NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
602088 |
2n3x   |
25659 | cing | 4-filtered-FRED | STAR | entry | full | 53 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n3x
# This FRED archive file contains, for PDB entry <2n3x>:
#
# - 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_2n3x
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n3x
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 5207.80
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 MNFGAFSINPAMMAAAQAALQSSWGMMGMLASQQNQSGPSGNNQNQGNMQ
_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 GLN . 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
GLN 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
52 1 . . . 1 1
53 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 1 MET H1 . 311 . HT1 1 1
1 1 2 1 1 1 MET HA . 311 . HA 1 1
2 1 1 1 1 11 ALA HA . 321 . HA 1 1
2 1 2 1 1 14 ALA H . 324 . HN 1 1
3 1 1 1 1 12 MET H . 322 . HN 1 1
3 1 2 1 1 13 MET H . 323 . HN 1 1
4 1 1 1 1 12 MET HA . 322 . HA 1 1
4 1 2 1 1 13 MET H . 323 . HN 1 1
5 1 1 1 1 13 MET H . 323 . HN 1 1
5 1 2 1 1 13 MET HA . 323 . HA 1 1
6 1 1 1 1 13 MET H . 323 . HN 1 1
6 1 2 1 1 14 ALA H . 324 . HN 1 1
7 1 1 1 1 14 ALA H . 324 . HN 1 1
7 1 2 1 1 16 ALA MB . 326 . HB2 1 1
8 1 1 1 1 16 ALA H . 326 . HN 1 1
8 1 2 1 1 20 LEU HB3 . 330 . HB1 1 1
9 1 1 1 1 16 ALA HA . 326 . HA 1 1
9 1 2 1 1 17 GLN H . 327 . HN 1 1
10 1 1 1 1 16 ALA HA . 326 . HA 1 1
10 1 2 1 1 19 ALA MB . 329 . HB2 1 1
11 1 1 1 1 16 ALA MB . 326 . HB2 1 1
11 1 2 1 1 17 GLN H . 327 . HN 1 1
12 1 1 1 1 17 GLN H . 327 . HN 1 1
12 1 2 1 1 21 GLN HA . 331 . HA 1 1
13 1 1 1 1 17 GLN HA . 327 . HA 1 1
13 1 2 1 1 17 GLN QB . 327 . HB1 1 1
14 1 1 1 1 17 GLN QB . 327 . HB1 1 1
14 1 2 1 1 19 ALA HA . 329 . HA 1 1
15 1 1 1 1 17 GLN QB . 327 . HB1 1 1
15 1 2 1 1 28 GLY QA . 338 . HA1 1 1
16 1 1 1 1 18 ALA HA . 328 . HA 1 1
16 1 2 1 1 18 ALA MB . 328 . HB2 1 1
17 1 1 1 1 18 ALA HA . 328 . HA 1 1
17 1 2 1 1 21 GLN H . 331 . HN 1 1
18 1 1 1 1 18 ALA MB . 328 . HB2 1 1
18 1 2 1 1 19 ALA HA . 329 . HA 1 1
19 1 1 1 1 19 ALA H . 329 . HN 1 1
19 1 2 1 1 20 LEU HA . 330 . HA 1 1
20 1 1 1 1 19 ALA H . 329 . HN 1 1
20 1 2 1 1 20 LEU HB3 . 330 . HB1 1 1
21 1 1 1 1 19 ALA H . 329 . HN 1 1
21 1 2 1 1 21 GLN HA . 331 . HA 1 1
22 1 1 1 1 20 LEU H . 330 . HN 1 1
22 1 2 1 1 20 LEU HB3 . 330 . HB1 1 1
23 1 1 1 1 20 LEU H . 330 . HN 1 1
23 1 2 1 1 21 GLN H . 331 . HN 1 1
24 1 1 1 1 20 LEU H . 330 . HN 1 1
24 1 2 1 1 21 GLN HA . 331 . HA 1 1
25 1 1 1 1 20 LEU HA . 330 . HA 1 1
25 1 2 1 1 20 LEU HB2 . 330 . HB2 1 1
26 1 1 1 1 20 LEU HA . 330 . HA 1 1
26 1 2 1 1 20 LEU MD2 . 330 . HD22 1 1
27 1 1 1 1 20 LEU HB3 . 330 . HB1 1 1
27 1 2 1 1 21 GLN H . 331 . HN 1 1
28 1 1 1 1 21 GLN HA . 331 . HA 1 1
28 1 2 1 1 25 GLY HA3 . 335 . HA1 1 1
29 1 1 1 1 24 TRP H . 334 . HN 1 1
29 1 2 1 1 25 GLY H . 335 . HN 1 1
30 1 1 1 1 25 GLY HA3 . 335 . HA1 1 1
30 1 2 1 1 26 MET H . 336 . HN 1 1
31 1 1 1 1 26 MET H . 336 . HN 1 1
31 1 2 1 1 27 MET HA . 337 . HA 1 1
32 1 1 1 1 26 MET HB2 . 336 . HB2 1 1
32 1 2 1 1 29 MET HA . 339 . HA 1 1
33 1 1 1 1 26 MET QG . 336 . HG2 1 1
33 1 2 1 1 30 LEU HA . 340 . HA 1 1
34 1 1 1 1 27 MET H . 337 . HN 1 1
34 1 2 1 1 29 MET H . 339 . HN 1 1
35 1 1 1 1 27 MET H . 337 . HN 1 1
35 1 2 1 1 29 MET QB . 339 . HB2 1 1
36 1 1 1 1 27 MET H . 337 . HN 1 1
36 1 2 1 1 30 LEU HB3 . 340 . HB1 1 1
37 1 1 1 1 28 GLY QA . 338 . HA1 1 1
37 1 2 1 1 32 SER HA . 342 . HA 1 1
38 1 1 1 1 29 MET H . 339 . HN 1 1
38 1 2 1 1 29 MET QB . 339 . HB2 1 1
39 1 1 1 1 29 MET H . 339 . HN 1 1
39 1 2 1 1 31 ALA HA . 341 . HA 1 1
40 1 1 1 1 29 MET HA . 339 . HA 1 1
40 1 2 1 1 29 MET QB . 339 . HB2 1 1
41 1 1 1 1 29 MET QB . 339 . HB2 1 1
41 1 2 1 1 30 LEU HA . 340 . HA 1 1
42 1 1 1 1 30 LEU HA . 340 . HA 1 1
42 1 2 1 1 30 LEU HB2 . 340 . HB2 1 1
43 1 1 1 1 30 LEU HA . 340 . HA 1 1
43 1 2 1 1 31 ALA H . 341 . HN 1 1
44 1 1 1 1 30 LEU HB2 . 340 . HB2 1 1
44 1 2 1 1 34 GLN HA . 344 . HA 1 1
45 1 1 1 1 30 LEU HB3 . 340 . HB1 1 1
45 1 2 1 1 33 GLN H . 343 . HN 1 1
46 1 1 1 1 31 ALA H . 341 . HN 1 1
46 1 2 1 1 34 GLN HA . 344 . HA 1 1
47 1 1 1 1 31 ALA HA . 341 . HA 1 1
47 1 2 1 1 33 GLN H . 343 . HN 1 1
48 1 1 1 1 34 GLN HA . 344 . HA 1 1
48 1 2 1 1 34 GLN HB3 . 344 . HB2 1 1
49 1 1 1 1 34 GLN HB3 . 344 . HB2 1 1
49 1 2 1 1 36 GLN HA . 346 . HA 1 1
50 1 1 1 1 35 ASN H . 345 . HN 1 1
50 1 2 1 1 35 ASN HB2 . 345 . HB2 1 1
51 1 1 1 1 35 ASN H . 345 . HN 1 1
51 1 2 1 1 35 ASN HB3 . 345 . HB1 1 1
52 1 1 1 1 35 ASN H . 345 . HN 1 1
52 1 2 1 1 36 GLN H . 346 . HN 1 1
53 1 1 1 1 36 GLN H . 346 . HN 1 1
53 1 2 1 1 37 SER H . 347 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.13 1.563 2.697 1 1
2 1 . . . . . 3.749 1.992 5.506 1 1
3 1 . . . . . 1.971 1.485 2.457 1 1
4 1 . . . . . 4.364 1.983 6.745 1 1
5 1 . . . . . 2.819 1.826 3.812 1 1
6 1 . . . . . 6.27 1.355 11.185 1 1
7 1 . . . . . 4.223 1.994 6.452 1 1
8 1 . . . . . 4.973 1.881 8.065 1 1
9 1 . . . . . 3.061 1.889 4.233 1 1
10 1 . . . . . 2.557 1.74 3.374 1 1
11 1 . . . . . 3.923 1.999 5.847 1 1
12 1 . . . . . 4.39 1.98 6.8 1 1
13 1 . . . . . 3.73 1.991 5.469 1 1
14 1 . . . . . 4.183 1.996 6.37 1 1
15 1 . . . . . 4.099 1.998 6.2 1 1
16 1 . . . . . 2.301 1.639 2.963 1 1
17 1 . . . . . 4.205 1.994 6.416 1 1
18 1 . . . . . 2.41 1.684 3.136 1 1
19 1 . . . . . 5.178 1.826 8.53 1 1
20 1 . . . . . 4.96 1.884 8.036 1 1
21 1 . . . . . 5.135 1.839 8.431 1 1
22 1 . . . . . 4.007 2.0 6.014 1 1
23 1 . . . . . 5.554 1.699 9.409 1 1
24 1 . . . . . 5.882 1.558 10.206 1 1
25 1 . . . . . 2.751 1.805 3.697 1 1
26 1 . . . . . 3.061 1.889 4.233 1 1
27 1 . . . . . 4.13 1.998 6.262 1 1
28 1 . . . . . 1.959 1.479 2.439 1 1
29 1 . . . . . 3.731 1.991 5.471 1 1
30 1 . . . . . 2.475 1.709 3.241 1 1
31 1 . . . . . 3.782 1.994 5.57 1 1
32 1 . . . . . 4.517 1.967 7.067 1 1
33 1 . . . . . 3.014 1.879 4.149 1 1
34 1 . . . . . 4.696 1.939 7.453 1 1
35 1 . . . . . 7.041 0.845 13.237 1 1
36 1 . . . . . 4.766 1.927 7.605 1 1
37 1 . . . . . 4.562 1.961 7.163 1 1
38 1 . . . . . 2.634 1.767 3.501 1 1
39 1 . . . . . 4.382 1.982 6.782 1 1
40 1 . . . . . 2.218 1.889 2.833 1 1
41 1 . . . . . 2.727 1.797 3.657 1 1
42 1 . . . . . 2.981 1.87 4.092 1 1
43 1 . . . . . 3.201 1.92 4.482 1 1
44 1 . . . . . 12.428 0.0 31.734 1 1
45 1 . . . . . 4.188 1.995 6.381 1 1
46 1 . . . . . 4.099 1.998 6.2 1 1
47 1 . . . . . 4.305 1.988 6.622 1 1
48 1 . . . . . 2.958 1.864 4.052 1 1
49 1 . . . . . 4.632 1.95 7.314 1 1
50 1 . . . . . 2.276 1.628 2.924 1 1
51 1 . . . . . 2.803 1.821 3.785 1 1
52 1 . . . . . 2.479 1.711 3.247 1 1
53 1 . . . . . 2.623 1.763 3.483 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 36.932 4.252 -11.279 1.00 . A A . 311 MET C 1 1
1 2 1 1 1 MET CA C 37.103 4.752 -12.705 1.00 . A A . 311 MET CA 1 1
1 3 1 1 1 MET CB C 38.342 5.652 -12.804 1.00 . A A . 311 MET CB 1 1
1 4 1 1 1 MET CE C 38.301 7.233 -16.678 1.00 . A A . 311 MET CE 1 1
1 5 1 1 1 MET CG C 38.746 6.008 -14.230 1.00 . A A . 311 MET CG 1 1
1 6 1 1 1 MET H1 H 35.055 4.853 -13.039 1.00 . A A . 311 MET H1 1 1
1 7 1 1 1 MET H2 H 35.969 5.776 -14.123 1.00 . A A . 311 MET H2 1 1
1 8 1 1 1 MET H3 H 35.740 6.316 -12.528 1.00 . A A . 311 MET H3 1 1
1 9 1 1 1 MET HA H 37.231 3.898 -13.355 1.00 . A A . 311 MET HA 1 1
1 10 1 1 1 MET HB2 H 38.147 6.572 -12.272 1.00 . A A . 311 MET HB2 1 1
1 11 1 1 1 MET HB3 H 39.174 5.149 -12.335 1.00 . A A . 311 MET HB3 1 1
1 12 1 1 1 MET HE1 H 38.484 6.261 -17.116 1.00 . A A . 311 MET HE1 1 1
1 13 1 1 1 MET HE2 H 39.238 7.758 -16.562 1.00 . A A . 311 MET HE2 1 1
1 14 1 1 1 MET HE3 H 37.649 7.801 -17.325 1.00 . A A . 311 MET HE3 1 1
1 15 1 1 1 MET HG2 H 39.683 6.548 -14.197 1.00 . A A . 311 MET HG2 1 1
1 16 1 1 1 MET HG3 H 38.882 5.094 -14.790 1.00 . A A . 311 MET HG3 1 1
1 17 1 1 1 MET N N 35.885 5.473 -13.130 1.00 . A A . 311 MET N 1 1
1 18 1 1 1 MET O O 36.262 4.899 -10.469 1.00 . A A . 311 MET O 1 1
1 19 1 1 1 MET SD S 37.522 7.029 -15.078 1.00 . A A . 311 MET SD 1 1
1 20 1 1 2 ASN C C 36.020 1.834 -9.502 1.00 . A A . 312 ASN C 1 1
1 21 1 1 2 ASN CA C 37.414 2.440 -9.685 1.00 . A A . 312 ASN CA 1 1
1 22 1 1 2 ASN CB C 37.751 3.417 -8.547 1.00 . A A . 312 ASN CB 1 1
1 23 1 1 2 ASN CG C 37.808 2.744 -7.189 1.00 . A A . 312 ASN CG 1 1
1 24 1 1 2 ASN H H 38.070 2.655 -11.691 1.00 . A A . 312 ASN H 1 1
1 25 1 1 2 ASN HA H 38.133 1.635 -9.667 1.00 . A A . 312 ASN HA 1 1
1 26 1 1 2 ASN HB2 H 38.711 3.870 -8.742 1.00 . A A . 312 ASN HB2 1 1
1 27 1 1 2 ASN HB3 H 36.996 4.190 -8.513 1.00 . A A . 312 ASN HB3 1 1
1 28 1 1 2 ASN HD21 H 39.689 2.185 -7.521 1.00 . A A . 312 ASN HD21 1 1
1 29 1 1 2 ASN HD22 H 39.019 1.716 -5.993 1.00 . A A . 312 ASN HD22 1 1
1 30 1 1 2 ASN N N 37.527 3.094 -10.990 1.00 . A A . 312 ASN N 1 1
1 31 1 1 2 ASN ND2 N 38.952 2.156 -6.870 1.00 . A A . 312 ASN ND2 1 1
1 32 1 1 2 ASN O O 35.005 2.444 -9.848 1.00 . A A . 312 ASN O 1 1
1 33 1 1 2 ASN OD1 O 36.833 2.744 -6.438 1.00 . A A . 312 ASN OD1 1 1
1 34 1 1 3 PHE C C 33.944 0.255 -7.648 1.00 . A A . 313 PHE C 1 1
1 35 1 1 3 PHE CA C 34.753 -0.156 -8.872 1.00 . A A . 313 PHE CA 1 1
1 36 1 1 3 PHE CB C 35.071 -1.653 -8.801 1.00 . A A . 313 PHE CB 1 1
1 37 1 1 3 PHE CD1 C 35.104 -2.534 -11.151 1.00 . A A . 313 PHE CD1 1 1
1 38 1 1 3 PHE CD2 C 37.179 -2.293 -10.000 1.00 . A A . 313 PHE CD2 1 1
1 39 1 1 3 PHE CE1 C 35.770 -3.007 -12.263 1.00 . A A . 313 PHE CE1 1 1
1 40 1 1 3 PHE CE2 C 37.852 -2.768 -11.112 1.00 . A A . 313 PHE CE2 1 1
1 41 1 1 3 PHE CG C 35.798 -2.173 -10.008 1.00 . A A . 313 PHE CG 1 1
1 42 1 1 3 PHE CZ C 37.144 -3.144 -12.237 1.00 . A A . 313 PHE CZ 1 1
1 43 1 1 3 PHE H H 36.821 0.220 -8.649 1.00 . A A . 313 PHE H 1 1
1 44 1 1 3 PHE HA H 34.166 0.035 -9.756 1.00 . A A . 313 PHE HA 1 1
1 45 1 1 3 PHE HB2 H 35.687 -1.845 -7.935 1.00 . A A . 313 PHE HB2 1 1
1 46 1 1 3 PHE HB3 H 34.147 -2.205 -8.708 1.00 . A A . 313 PHE HB3 1 1
1 47 1 1 3 PHE HD1 H 34.029 -2.444 -11.167 1.00 . A A . 313 PHE HD1 1 1
1 48 1 1 3 PHE HD2 H 37.731 -2.015 -9.114 1.00 . A A . 313 PHE HD2 1 1
1 49 1 1 3 PHE HE1 H 35.214 -3.287 -13.147 1.00 . A A . 313 PHE HE1 1 1
1 50 1 1 3 PHE HE2 H 38.929 -2.858 -11.095 1.00 . A A . 313 PHE HE2 1 1
1 51 1 1 3 PHE HZ H 37.669 -3.522 -13.102 1.00 . A A . 313 PHE HZ 1 1
1 52 1 1 3 PHE N N 35.989 0.614 -8.980 1.00 . A A . 313 PHE N 1 1
1 53 1 1 3 PHE O O 34.458 0.903 -6.733 1.00 . A A . 313 PHE O 1 1
1 54 1 1 4 GLY C C 31.963 -0.803 -5.397 1.00 . A A . 314 GLY C 1 1
1 55 1 1 4 GLY CA C 31.802 0.183 -6.531 1.00 . A A . 314 GLY CA 1 1
1 56 1 1 4 GLY H H 32.321 -0.645 -8.408 1.00 . A A . 314 GLY H 1 1
1 57 1 1 4 GLY HA2 H 32.030 1.175 -6.171 1.00 . A A . 314 GLY HA2 1 1
1 58 1 1 4 GLY HA3 H 30.777 0.161 -6.871 1.00 . A A . 314 GLY HA3 1 1
1 59 1 1 4 GLY N N 32.674 -0.130 -7.643 1.00 . A A . 314 GLY N 1 1
1 60 1 1 4 GLY O O 31.177 -1.742 -5.268 1.00 . A A . 314 GLY O 1 1
1 61 1 1 5 ALA C C 32.152 -1.528 -2.468 1.00 . A A . 315 ALA C 1 1
1 62 1 1 5 ALA CA C 33.300 -1.480 -3.473 1.00 . A A . 315 ALA CA 1 1
1 63 1 1 5 ALA CB C 34.586 -1.038 -2.793 1.00 . A A . 315 ALA CB 1 1
1 64 1 1 5 ALA H H 33.576 0.179 -4.754 1.00 . A A . 315 ALA H 1 1
1 65 1 1 5 ALA HA H 33.455 -2.473 -3.873 1.00 . A A . 315 ALA HA 1 1
1 66 1 1 5 ALA HB1 H 35.387 -1.015 -3.516 1.00 . A A . 315 ALA HB1 1 1
1 67 1 1 5 ALA HB2 H 34.832 -1.733 -2.004 1.00 . A A . 315 ALA HB2 1 1
1 68 1 1 5 ALA HB3 H 34.452 -0.051 -2.376 1.00 . A A . 315 ALA HB3 1 1
1 69 1 1 5 ALA N N 32.995 -0.594 -4.588 1.00 . A A . 315 ALA N 1 1
1 70 1 1 5 ALA O O 31.548 -2.579 -2.250 1.00 . A A . 315 ALA O 1 1
1 71 1 1 6 PHE C C 29.603 0.472 -1.473 1.00 . A A . 316 PHE C 1 1
1 72 1 1 6 PHE CA C 30.777 -0.307 -0.885 1.00 . A A . 316 PHE CA 1 1
1 73 1 1 6 PHE CB C 31.281 0.363 0.399 1.00 . A A . 316 PHE CB 1 1
1 74 1 1 6 PHE CD1 C 30.195 -1.066 2.156 1.00 . A A . 316 PHE CD1 1 1
1 75 1 1 6 PHE CD2 C 29.685 1.264 2.119 1.00 . A A . 316 PHE CD2 1 1
1 76 1 1 6 PHE CE1 C 29.360 -1.235 3.245 1.00 . A A . 316 PHE CE1 1 1
1 77 1 1 6 PHE CE2 C 28.849 1.101 3.208 1.00 . A A . 316 PHE CE2 1 1
1 78 1 1 6 PHE CG C 30.366 0.184 1.580 1.00 . A A . 316 PHE CG 1 1
1 79 1 1 6 PHE CZ C 28.686 -0.149 3.770 1.00 . A A . 316 PHE CZ 1 1
1 80 1 1 6 PHE H H 32.381 0.420 -2.067 1.00 . A A . 316 PHE H 1 1
1 81 1 1 6 PHE HA H 30.452 -1.311 -0.659 1.00 . A A . 316 PHE HA 1 1
1 82 1 1 6 PHE HB2 H 32.241 -0.056 0.659 1.00 . A A . 316 PHE HB2 1 1
1 83 1 1 6 PHE HB3 H 31.393 1.423 0.221 1.00 . A A . 316 PHE HB3 1 1
1 84 1 1 6 PHE HD1 H 30.720 -1.916 1.744 1.00 . A A . 316 PHE HD1 1 1
1 85 1 1 6 PHE HD2 H 29.813 2.244 1.681 1.00 . A A . 316 PHE HD2 1 1
1 86 1 1 6 PHE HE1 H 29.235 -2.214 3.684 1.00 . A A . 316 PHE HE1 1 1
1 87 1 1 6 PHE HE2 H 28.322 1.951 3.618 1.00 . A A . 316 PHE HE2 1 1
1 88 1 1 6 PHE HZ H 28.033 -0.277 4.621 1.00 . A A . 316 PHE HZ 1 1
1 89 1 1 6 PHE N N 31.854 -0.390 -1.860 1.00 . A A . 316 PHE N 1 1
1 90 1 1 6 PHE O O 28.485 0.428 -0.961 1.00 . A A . 316 PHE O 1 1
1 91 1 1 7 SER C C 27.913 1.041 -4.015 1.00 . A A . 317 SER C 1 1
1 92 1 1 7 SER CA C 28.857 1.962 -3.247 1.00 . A A . 317 SER CA 1 1
1 93 1 1 7 SER CB C 29.524 2.958 -4.202 1.00 . A A . 317 SER CB 1 1
1 94 1 1 7 SER H H 30.784 1.161 -2.925 1.00 . A A . 317 SER H 1 1
1 95 1 1 7 SER HA H 28.294 2.503 -2.502 1.00 . A A . 317 SER HA 1 1
1 96 1 1 7 SER HB2 H 30.304 3.489 -3.675 1.00 . A A . 317 SER HB2 1 1
1 97 1 1 7 SER HB3 H 29.959 2.418 -5.031 1.00 . A A . 317 SER HB3 1 1
1 98 1 1 7 SER HG H 27.844 3.453 -5.120 1.00 . A A . 317 SER HG 1 1
1 99 1 1 7 SER N N 29.873 1.176 -2.564 1.00 . A A . 317 SER N 1 1
1 100 1 1 7 SER O O 28.340 0.314 -4.912 1.00 . A A . 317 SER O 1 1
1 101 1 1 7 SER OG O 28.599 3.909 -4.714 1.00 . A A . 317 SER OG 1 1
1 102 1 1 8 ILE C C 24.418 1.085 -4.696 1.00 . A A . 318 ILE C 1 1
1 103 1 1 8 ILE CA C 25.629 0.245 -4.307 1.00 . A A . 318 ILE CA 1 1
1 104 1 1 8 ILE CB C 25.158 -0.923 -3.411 1.00 . A A . 318 ILE CB 1 1
1 105 1 1 8 ILE CD1 C 24.059 -1.476 -1.184 1.00 . A A . 318 ILE CD1 1 1
1 106 1 1 8 ILE CG1 C 24.632 -0.397 -2.074 1.00 . A A . 318 ILE CG1 1 1
1 107 1 1 8 ILE CG2 C 26.289 -1.917 -3.196 1.00 . A A . 318 ILE CG2 1 1
1 108 1 1 8 ILE H H 26.365 1.655 -2.908 1.00 . A A . 318 ILE H 1 1
1 109 1 1 8 ILE HA H 26.069 -0.170 -5.202 1.00 . A A . 318 ILE HA 1 1
1 110 1 1 8 ILE HB H 24.359 -1.438 -3.923 1.00 . A A . 318 ILE HB 1 1
1 111 1 1 8 ILE HD11 H 23.232 -1.958 -1.687 1.00 . A A . 318 ILE HD11 1 1
1 112 1 1 8 ILE HD12 H 23.711 -1.035 -0.262 1.00 . A A . 318 ILE HD12 1 1
1 113 1 1 8 ILE HD13 H 24.824 -2.208 -0.969 1.00 . A A . 318 ILE HD13 1 1
1 114 1 1 8 ILE HG12 H 25.440 0.078 -1.540 1.00 . A A . 318 ILE HG12 1 1
1 115 1 1 8 ILE HG13 H 23.852 0.329 -2.261 1.00 . A A . 318 ILE HG13 1 1
1 116 1 1 8 ILE HG21 H 27.120 -1.416 -2.724 1.00 . A A . 318 ILE HG21 1 1
1 117 1 1 8 ILE HG22 H 26.603 -2.317 -4.148 1.00 . A A . 318 ILE HG22 1 1
1 118 1 1 8 ILE HG23 H 25.948 -2.723 -2.560 1.00 . A A . 318 ILE HG23 1 1
1 119 1 1 8 ILE N N 26.638 1.065 -3.647 1.00 . A A . 318 ILE N 1 1
1 120 1 1 8 ILE O O 24.259 2.222 -4.242 1.00 . A A . 318 ILE O 1 1
1 121 1 1 9 ASN C C 21.172 0.447 -5.312 1.00 . A A . 319 ASN C 1 1
1 122 1 1 9 ASN CA C 22.346 1.162 -5.966 1.00 . A A . 319 ASN CA 1 1
1 123 1 1 9 ASN CB C 22.207 1.122 -7.492 1.00 . A A . 319 ASN CB 1 1
1 124 1 1 9 ASN CG C 23.308 1.883 -8.199 1.00 . A A . 319 ASN CG 1 1
1 125 1 1 9 ASN H H 23.816 -0.359 -5.932 1.00 . A A . 319 ASN H 1 1
1 126 1 1 9 ASN HA H 22.363 2.190 -5.633 1.00 . A A . 319 ASN HA 1 1
1 127 1 1 9 ASN HB2 H 22.237 0.095 -7.824 1.00 . A A . 319 ASN HB2 1 1
1 128 1 1 9 ASN HB3 H 21.259 1.556 -7.773 1.00 . A A . 319 ASN HB3 1 1
1 129 1 1 9 ASN HD21 H 22.253 3.568 -8.094 1.00 . A A . 319 ASN HD21 1 1
1 130 1 1 9 ASN HD22 H 23.792 3.685 -8.889 1.00 . A A . 319 ASN HD22 1 1
1 131 1 1 9 ASN N N 23.587 0.525 -5.555 1.00 . A A . 319 ASN N 1 1
1 132 1 1 9 ASN ND2 N 23.100 3.172 -8.410 1.00 . A A . 319 ASN ND2 1 1
1 133 1 1 9 ASN O O 21.306 -0.710 -4.903 1.00 . A A . 319 ASN O 1 1
1 134 1 1 9 ASN OD1 O 24.346 1.320 -8.543 1.00 . A A . 319 ASN OD1 1 1
1 135 1 1 10 PRO C C 18.133 -0.547 -5.281 1.00 . A A . 320 PRO C 1 1
1 136 1 1 10 PRO CA C 18.828 0.578 -4.509 1.00 . A A . 320 PRO CA 1 1
1 137 1 1 10 PRO CB C 17.901 1.791 -4.388 1.00 . A A . 320 PRO CB 1 1
1 138 1 1 10 PRO CD C 19.768 2.491 -5.694 1.00 . A A . 320 PRO CD 1 1
1 139 1 1 10 PRO CG C 18.287 2.675 -5.517 1.00 . A A . 320 PRO CG 1 1
1 140 1 1 10 PRO HA H 19.081 0.224 -3.521 1.00 . A A . 320 PRO HA 1 1
1 141 1 1 10 PRO HB2 H 16.873 1.473 -4.471 1.00 . A A . 320 PRO HB2 1 1
1 142 1 1 10 PRO HB3 H 18.057 2.276 -3.435 1.00 . A A . 320 PRO HB3 1 1
1 143 1 1 10 PRO HD2 H 20.037 2.573 -6.737 1.00 . A A . 320 PRO HD2 1 1
1 144 1 1 10 PRO HD3 H 20.310 3.217 -5.106 1.00 . A A . 320 PRO HD3 1 1
1 145 1 1 10 PRO HG2 H 17.761 2.379 -6.412 1.00 . A A . 320 PRO HG2 1 1
1 146 1 1 10 PRO HG3 H 18.064 3.704 -5.271 1.00 . A A . 320 PRO HG3 1 1
1 147 1 1 10 PRO N N 20.012 1.124 -5.192 1.00 . A A . 320 PRO N 1 1
1 148 1 1 10 PRO O O 16.906 -0.560 -5.404 1.00 . A A . 320 PRO O 1 1
1 149 1 1 11 ALA C C 17.889 -3.682 -5.459 1.00 . A A . 321 ALA C 1 1
1 150 1 1 11 ALA CA C 18.361 -2.647 -6.471 1.00 . A A . 321 ALA CA 1 1
1 151 1 1 11 ALA CB C 19.389 -3.248 -7.417 1.00 . A A . 321 ALA CB 1 1
1 152 1 1 11 ALA H H 19.888 -1.412 -5.679 1.00 . A A . 321 ALA H 1 1
1 153 1 1 11 ALA HA H 17.514 -2.315 -7.056 1.00 . A A . 321 ALA HA 1 1
1 154 1 1 11 ALA HB1 H 18.951 -4.084 -7.940 1.00 . A A . 321 ALA HB1 1 1
1 155 1 1 11 ALA HB2 H 20.246 -3.585 -6.853 1.00 . A A . 321 ALA HB2 1 1
1 156 1 1 11 ALA HB3 H 19.701 -2.498 -8.129 1.00 . A A . 321 ALA HB3 1 1
1 157 1 1 11 ALA N N 18.912 -1.494 -5.783 1.00 . A A . 321 ALA N 1 1
1 158 1 1 11 ALA O O 16.862 -4.335 -5.649 1.00 . A A . 321 ALA O 1 1
1 159 1 1 12 MET C C 16.973 -4.237 -2.626 1.00 . A A . 322 MET C 1 1
1 160 1 1 12 MET CA C 18.259 -4.713 -3.283 1.00 . A A . 322 MET CA 1 1
1 161 1 1 12 MET CB C 19.372 -4.814 -2.241 1.00 . A A . 322 MET CB 1 1
1 162 1 1 12 MET CE C 21.848 -7.882 -3.622 1.00 . A A . 322 MET CE 1 1
1 163 1 1 12 MET CG C 20.596 -5.574 -2.724 1.00 . A A . 322 MET CG 1 1
1 164 1 1 12 MET H H 19.462 -3.283 -4.288 1.00 . A A . 322 MET H 1 1
1 165 1 1 12 MET HA H 18.088 -5.689 -3.713 1.00 . A A . 322 MET HA 1 1
1 166 1 1 12 MET HB2 H 19.678 -3.818 -1.961 1.00 . A A . 322 MET HB2 1 1
1 167 1 1 12 MET HB3 H 18.984 -5.319 -1.367 1.00 . A A . 322 MET HB3 1 1
1 168 1 1 12 MET HE1 H 22.174 -7.314 -4.481 1.00 . A A . 322 MET HE1 1 1
1 169 1 1 12 MET HE2 H 21.788 -8.927 -3.885 1.00 . A A . 322 MET HE2 1 1
1 170 1 1 12 MET HE3 H 22.555 -7.755 -2.816 1.00 . A A . 322 MET HE3 1 1
1 171 1 1 12 MET HG2 H 20.969 -5.096 -3.618 1.00 . A A . 322 MET HG2 1 1
1 172 1 1 12 MET HG3 H 21.355 -5.538 -1.955 1.00 . A A . 322 MET HG3 1 1
1 173 1 1 12 MET N N 18.636 -3.811 -4.367 1.00 . A A . 322 MET N 1 1
1 174 1 1 12 MET O O 16.120 -5.042 -2.259 1.00 . A A . 322 MET O 1 1
1 175 1 1 12 MET SD S 20.233 -7.302 -3.101 1.00 . A A . 322 MET SD 1 1
1 176 1 1 13 MET C C 14.409 -2.689 -2.813 1.00 . A A . 323 MET C 1 1
1 177 1 1 13 MET CA C 15.615 -2.317 -1.959 1.00 . A A . 323 MET CA 1 1
1 178 1 1 13 MET CB C 15.742 -0.793 -1.890 1.00 . A A . 323 MET CB 1 1
1 179 1 1 13 MET CE C 15.159 1.911 -0.384 1.00 . A A . 323 MET CE 1 1
1 180 1 1 13 MET CG C 16.752 -0.304 -0.866 1.00 . A A . 323 MET CG 1 1
1 181 1 1 13 MET H H 17.585 -2.337 -2.752 1.00 . A A . 323 MET H 1 1
1 182 1 1 13 MET HA H 15.464 -2.703 -0.961 1.00 . A A . 323 MET HA 1 1
1 183 1 1 13 MET HB2 H 16.040 -0.423 -2.859 1.00 . A A . 323 MET HB2 1 1
1 184 1 1 13 MET HB3 H 14.777 -0.376 -1.638 1.00 . A A . 323 MET HB3 1 1
1 185 1 1 13 MET HE1 H 14.498 1.514 -1.140 1.00 . A A . 323 MET HE1 1 1
1 186 1 1 13 MET HE2 H 15.052 2.985 -0.338 1.00 . A A . 323 MET HE2 1 1
1 187 1 1 13 MET HE3 H 14.906 1.484 0.575 1.00 . A A . 323 MET HE3 1 1
1 188 1 1 13 MET HG2 H 16.464 -0.673 0.107 1.00 . A A . 323 MET HG2 1 1
1 189 1 1 13 MET HG3 H 17.725 -0.695 -1.125 1.00 . A A . 323 MET HG3 1 1
1 190 1 1 13 MET N N 16.835 -2.920 -2.495 1.00 . A A . 323 MET N 1 1
1 191 1 1 13 MET O O 13.315 -2.916 -2.298 1.00 . A A . 323 MET O 1 1
1 192 1 1 13 MET SD S 16.853 1.496 -0.796 1.00 . A A . 323 MET SD 1 1
1 193 1 1 14 ALA C C 13.173 -4.551 -4.967 1.00 . A A . 324 ALA C 1 1
1 194 1 1 14 ALA CA C 13.566 -3.081 -5.063 1.00 . A A . 324 ALA CA 1 1
1 195 1 1 14 ALA CB C 14.004 -2.740 -6.477 1.00 . A A . 324 ALA CB 1 1
1 196 1 1 14 ALA H H 15.533 -2.618 -4.450 1.00 . A A . 324 ALA H 1 1
1 197 1 1 14 ALA HA H 12.708 -2.470 -4.818 1.00 . A A . 324 ALA HA 1 1
1 198 1 1 14 ALA HB1 H 14.245 -1.689 -6.537 1.00 . A A . 324 ALA HB1 1 1
1 199 1 1 14 ALA HB2 H 13.204 -2.966 -7.165 1.00 . A A . 324 ALA HB2 1 1
1 200 1 1 14 ALA HB3 H 14.876 -3.323 -6.735 1.00 . A A . 324 ALA HB3 1 1
1 201 1 1 14 ALA N N 14.628 -2.766 -4.116 1.00 . A A . 324 ALA N 1 1
1 202 1 1 14 ALA O O 11.991 -4.898 -5.021 1.00 . A A . 324 ALA O 1 1
1 203 1 1 15 ALA C C 13.260 -7.112 -3.313 1.00 . A A . 325 ALA C 1 1
1 204 1 1 15 ALA CA C 13.939 -6.840 -4.652 1.00 . A A . 325 ALA CA 1 1
1 205 1 1 15 ALA CB C 15.249 -7.607 -4.749 1.00 . A A . 325 ALA CB 1 1
1 206 1 1 15 ALA H H 15.096 -5.075 -4.817 1.00 . A A . 325 ALA H 1 1
1 207 1 1 15 ALA HA H 13.290 -7.172 -5.452 1.00 . A A . 325 ALA HA 1 1
1 208 1 1 15 ALA HB1 H 15.906 -7.297 -3.949 1.00 . A A . 325 ALA HB1 1 1
1 209 1 1 15 ALA HB2 H 15.718 -7.403 -5.701 1.00 . A A . 325 ALA HB2 1 1
1 210 1 1 15 ALA HB3 H 15.053 -8.666 -4.665 1.00 . A A . 325 ALA HB3 1 1
1 211 1 1 15 ALA N N 14.173 -5.410 -4.816 1.00 . A A . 325 ALA N 1 1
1 212 1 1 15 ALA O O 12.442 -8.022 -3.183 1.00 . A A . 325 ALA O 1 1
1 213 1 1 16 ALA C C 11.600 -5.909 -1.035 1.00 . A A . 326 ALA C 1 1
1 214 1 1 16 ALA CA C 13.032 -6.396 -1.004 1.00 . A A . 326 ALA CA 1 1
1 215 1 1 16 ALA CB C 13.856 -5.579 -0.024 1.00 . A A . 326 ALA CB 1 1
1 216 1 1 16 ALA H H 14.256 -5.595 -2.495 1.00 . A A . 326 ALA H 1 1
1 217 1 1 16 ALA HA H 13.056 -7.430 -0.696 1.00 . A A . 326 ALA HA 1 1
1 218 1 1 16 ALA HB1 H 13.306 -5.455 0.898 1.00 . A A . 326 ALA HB1 1 1
1 219 1 1 16 ALA HB2 H 14.071 -4.608 -0.458 1.00 . A A . 326 ALA HB2 1 1
1 220 1 1 16 ALA HB3 H 14.785 -6.093 0.178 1.00 . A A . 326 ALA HB3 1 1
1 221 1 1 16 ALA N N 13.604 -6.297 -2.325 1.00 . A A . 326 ALA N 1 1
1 222 1 1 16 ALA O O 10.745 -6.438 -0.346 1.00 . A A . 326 ALA O 1 1
1 223 1 1 17 GLN C C 9.062 -5.377 -2.546 1.00 . A A . 327 GLN C 1 1
1 224 1 1 17 GLN CA C 10.022 -4.331 -2.019 1.00 . A A . 327 GLN CA 1 1
1 225 1 1 17 GLN CB C 10.059 -3.212 -3.035 1.00 . A A . 327 GLN CB 1 1
1 226 1 1 17 GLN CD C 9.269 -1.376 -1.494 1.00 . A A . 327 GLN CD 1 1
1 227 1 1 17 GLN CG C 9.028 -2.123 -2.795 1.00 . A A . 327 GLN CG 1 1
1 228 1 1 17 GLN H H 12.095 -4.517 -2.374 1.00 . A A . 327 GLN H 1 1
1 229 1 1 17 GLN HA H 9.680 -3.951 -1.069 1.00 . A A . 327 GLN HA 1 1
1 230 1 1 17 GLN HB2 H 11.045 -2.767 -3.042 1.00 . A A . 327 GLN HB2 1 1
1 231 1 1 17 GLN HB3 H 9.861 -3.664 -3.999 1.00 . A A . 327 GLN HB3 1 1
1 232 1 1 17 GLN HE21 H 7.328 -1.008 -1.306 1.00 . A A . 327 GLN HE21 1 1
1 233 1 1 17 GLN HE22 H 8.337 -0.379 -0.055 1.00 . A A . 327 GLN HE22 1 1
1 234 1 1 17 GLN HG2 H 9.071 -1.417 -3.611 1.00 . A A . 327 GLN HG2 1 1
1 235 1 1 17 GLN HG3 H 8.047 -2.575 -2.761 1.00 . A A . 327 GLN HG3 1 1
1 236 1 1 17 GLN N N 11.353 -4.900 -1.859 1.00 . A A . 327 GLN N 1 1
1 237 1 1 17 GLN NE2 N 8.204 -0.873 -0.890 1.00 . A A . 327 GLN NE2 1 1
1 238 1 1 17 GLN O O 7.966 -5.548 -2.024 1.00 . A A . 327 GLN O 1 1
1 239 1 1 17 GLN OE1 O 10.404 -1.255 -1.034 1.00 . A A . 327 GLN OE1 1 1
1 240 1 1 18 ALA C C 8.376 -8.170 -3.186 1.00 . A A . 328 ALA C 1 1
1 241 1 1 18 ALA CA C 8.707 -7.124 -4.208 1.00 . A A . 328 ALA CA 1 1
1 242 1 1 18 ALA CB C 9.473 -7.801 -5.318 1.00 . A A . 328 ALA CB 1 1
1 243 1 1 18 ALA H H 10.371 -5.844 -3.987 1.00 . A A . 328 ALA H 1 1
1 244 1 1 18 ALA HA H 7.799 -6.704 -4.613 1.00 . A A . 328 ALA HA 1 1
1 245 1 1 18 ALA HB1 H 8.813 -7.991 -6.151 1.00 . A A . 328 ALA HB1 1 1
1 246 1 1 18 ALA HB2 H 9.855 -8.746 -4.934 1.00 . A A . 328 ALA HB2 1 1
1 247 1 1 18 ALA HB3 H 10.296 -7.175 -5.634 1.00 . A A . 328 ALA HB3 1 1
1 248 1 1 18 ALA N N 9.495 -6.064 -3.602 1.00 . A A . 328 ALA N 1 1
1 249 1 1 18 ALA O O 7.300 -8.761 -3.189 1.00 . A A . 328 ALA O 1 1
1 250 1 1 19 ALA C C 8.334 -8.990 -0.200 1.00 . A A . 329 ALA C 1 1
1 251 1 1 19 ALA CA C 9.195 -9.455 -1.364 1.00 . A A . 329 ALA CA 1 1
1 252 1 1 19 ALA CB C 10.555 -9.936 -0.888 1.00 . A A . 329 ALA CB 1 1
1 253 1 1 19 ALA H H 10.125 -7.841 -2.310 1.00 . A A . 329 ALA H 1 1
1 254 1 1 19 ALA HA H 8.712 -10.246 -1.889 1.00 . A A . 329 ALA HA 1 1
1 255 1 1 19 ALA HB1 H 11.030 -9.159 -0.308 1.00 . A A . 329 ALA HB1 1 1
1 256 1 1 19 ALA HB2 H 11.172 -10.173 -1.743 1.00 . A A . 329 ALA HB2 1 1
1 257 1 1 19 ALA HB3 H 10.433 -10.818 -0.277 1.00 . A A . 329 ALA HB3 1 1
1 258 1 1 19 ALA N N 9.329 -8.405 -2.317 1.00 . A A . 329 ALA N 1 1
1 259 1 1 19 ALA O O 7.541 -9.741 0.372 1.00 . A A . 329 ALA O 1 1
1 260 1 1 20 LEU C C 6.337 -6.761 0.701 1.00 . A A . 330 LEU C 1 1
1 261 1 1 20 LEU CA C 7.773 -7.023 1.155 1.00 . A A . 330 LEU CA 1 1
1 262 1 1 20 LEU CB C 8.484 -5.704 1.481 1.00 . A A . 330 LEU CB 1 1
1 263 1 1 20 LEU CD1 C 8.132 -5.849 3.963 1.00 . A A . 330 LEU CD1 1 1
1 264 1 1 20 LEU CD2 C 10.270 -6.670 2.963 1.00 . A A . 330 LEU CD2 1 1
1 265 1 1 20 LEU CG C 9.155 -5.641 2.858 1.00 . A A . 330 LEU CG 1 1
1 266 1 1 20 LEU H H 9.228 -7.226 -0.346 1.00 . A A . 330 LEU H 1 1
1 267 1 1 20 LEU HA H 7.755 -7.643 2.037 1.00 . A A . 330 LEU HA 1 1
1 268 1 1 20 LEU HB2 H 9.256 -5.538 0.723 1.00 . A A . 330 LEU HB2 1 1
1 269 1 1 20 LEU HB3 H 7.761 -4.906 1.418 1.00 . A A . 330 LEU HB3 1 1
1 270 1 1 20 LEU HD11 H 7.376 -5.079 3.904 1.00 . A A . 330 LEU HD11 1 1
1 271 1 1 20 LEU HD12 H 8.624 -5.799 4.923 1.00 . A A . 330 LEU HD12 1 1
1 272 1 1 20 LEU HD13 H 7.670 -6.816 3.845 1.00 . A A . 330 LEU HD13 1 1
1 273 1 1 20 LEU HD21 H 10.737 -6.599 3.935 1.00 . A A . 330 LEU HD21 1 1
1 274 1 1 20 LEU HD22 H 11.007 -6.484 2.195 1.00 . A A . 330 LEU HD22 1 1
1 275 1 1 20 LEU HD23 H 9.857 -7.659 2.835 1.00 . A A . 330 LEU HD23 1 1
1 276 1 1 20 LEU HG H 9.591 -4.662 2.990 1.00 . A A . 330 LEU HG 1 1
1 277 1 1 20 LEU N N 8.526 -7.723 0.128 1.00 . A A . 330 LEU N 1 1
1 278 1 1 20 LEU O O 5.503 -6.293 1.484 1.00 . A A . 330 LEU O 1 1
1 279 1 1 21 GLN C C 3.639 -7.458 -0.355 1.00 . A A . 331 GLN C 1 1
1 280 1 1 21 GLN CA C 4.758 -6.818 -1.176 1.00 . A A . 331 GLN CA 1 1
1 281 1 1 21 GLN CB C 4.721 -7.349 -2.611 1.00 . A A . 331 GLN CB 1 1
1 282 1 1 21 GLN CD C 3.365 -7.605 -4.746 1.00 . A A . 331 GLN CD 1 1
1 283 1 1 21 GLN CG C 3.414 -7.051 -3.334 1.00 . A A . 331 GLN CG 1 1
1 284 1 1 21 GLN H H 6.787 -7.415 -1.131 1.00 . A A . 331 GLN H 1 1
1 285 1 1 21 GLN HA H 4.601 -5.753 -1.200 1.00 . A A . 331 GLN HA 1 1
1 286 1 1 21 GLN HB2 H 5.530 -6.898 -3.170 1.00 . A A . 331 GLN HB2 1 1
1 287 1 1 21 GLN HB3 H 4.863 -8.420 -2.591 1.00 . A A . 331 GLN HB3 1 1
1 288 1 1 21 GLN HE21 H 1.397 -7.851 -4.595 1.00 . A A . 331 GLN HE21 1 1
1 289 1 1 21 GLN HE22 H 2.104 -8.309 -6.115 1.00 . A A . 331 GLN HE22 1 1
1 290 1 1 21 GLN HG2 H 2.599 -7.480 -2.770 1.00 . A A . 331 GLN HG2 1 1
1 291 1 1 21 GLN HG3 H 3.287 -5.979 -3.382 1.00 . A A . 331 GLN HG3 1 1
1 292 1 1 21 GLN N N 6.070 -7.045 -0.573 1.00 . A A . 331 GLN N 1 1
1 293 1 1 21 GLN NE2 N 2.172 -7.961 -5.197 1.00 . A A . 331 GLN NE2 1 1
1 294 1 1 21 GLN O O 2.509 -6.974 -0.352 1.00 . A A . 331 GLN O 1 1
1 295 1 1 21 GLN OE1 O 4.389 -7.712 -5.425 1.00 . A A . 331 GLN OE1 1 1
1 296 1 1 22 SER C C 2.343 -8.273 2.182 1.00 . A A . 332 SER C 1 1
1 297 1 1 22 SER CA C 2.994 -9.230 1.181 1.00 . A A . 332 SER CA 1 1
1 298 1 1 22 SER CB C 3.693 -10.370 1.914 1.00 . A A . 332 SER CB 1 1
1 299 1 1 22 SER H H 4.878 -8.883 0.290 1.00 . A A . 332 SER H 1 1
1 300 1 1 22 SER HA H 2.229 -9.641 0.540 1.00 . A A . 332 SER HA 1 1
1 301 1 1 22 SER HB2 H 3.074 -10.703 2.732 1.00 . A A . 332 SER HB2 1 1
1 302 1 1 22 SER HB3 H 3.861 -11.189 1.230 1.00 . A A . 332 SER HB3 1 1
1 303 1 1 22 SER HG H 5.429 -10.702 2.777 1.00 . A A . 332 SER HG 1 1
1 304 1 1 22 SER N N 3.960 -8.539 0.339 1.00 . A A . 332 SER N 1 1
1 305 1 1 22 SER O O 1.115 -8.183 2.274 1.00 . A A . 332 SER O 1 1
1 306 1 1 22 SER OG O 4.945 -9.939 2.431 1.00 . A A . 332 SER OG 1 1
1 307 1 1 23 SER C C 2.440 -5.237 3.321 1.00 . A A . 333 SER C 1 1
1 308 1 1 23 SER CA C 2.700 -6.616 3.921 1.00 . A A . 333 SER CA 1 1
1 309 1 1 23 SER CB C 3.705 -6.519 5.070 1.00 . A A . 333 SER CB 1 1
1 310 1 1 23 SER H H 4.143 -7.653 2.777 1.00 . A A . 333 SER H 1 1
1 311 1 1 23 SER HA H 1.769 -7.001 4.309 1.00 . A A . 333 SER HA 1 1
1 312 1 1 23 SER HB2 H 4.652 -6.166 4.690 1.00 . A A . 333 SER HB2 1 1
1 313 1 1 23 SER HB3 H 3.335 -5.825 5.811 1.00 . A A . 333 SER HB3 1 1
1 314 1 1 23 SER HG H 4.542 -7.695 6.406 1.00 . A A . 333 SER HG 1 1
1 315 1 1 23 SER N N 3.176 -7.549 2.914 1.00 . A A . 333 SER N 1 1
1 316 1 1 23 SER O O 1.388 -4.646 3.554 1.00 . A A . 333 SER O 1 1
1 317 1 1 23 SER OG O 3.902 -7.785 5.684 1.00 . A A . 333 SER OG 1 1
1 318 1 1 24 TRP C C 2.503 -3.290 0.728 1.00 . A A . 334 TRP C 1 1
1 319 1 1 24 TRP CA C 3.315 -3.376 2.019 1.00 . A A . 334 TRP CA 1 1
1 320 1 1 24 TRP CB C 4.734 -2.840 1.783 1.00 . A A . 334 TRP CB 1 1
1 321 1 1 24 TRP CD1 C 4.688 -0.276 1.730 1.00 . A A . 334 TRP CD1 1 1
1 322 1 1 24 TRP CD2 C 4.920 -1.232 -0.284 1.00 . A A . 334 TRP CD2 1 1
1 323 1 1 24 TRP CE2 C 4.907 0.165 -0.448 1.00 . A A . 334 TRP CE2 1 1
1 324 1 1 24 TRP CE3 C 5.059 -2.044 -1.417 1.00 . A A . 334 TRP CE3 1 1
1 325 1 1 24 TRP CG C 4.777 -1.494 1.119 1.00 . A A . 334 TRP CG 1 1
1 326 1 1 24 TRP CH2 C 5.158 -0.051 -2.790 1.00 . A A . 334 TRP CH2 1 1
1 327 1 1 24 TRP CZ2 C 5.029 0.767 -1.700 1.00 . A A . 334 TRP CZ2 1 1
1 328 1 1 24 TRP CZ3 C 5.175 -1.444 -2.656 1.00 . A A . 334 TRP CZ3 1 1
1 329 1 1 24 TRP H H 4.142 -5.317 2.272 1.00 . A A . 334 TRP H 1 1
1 330 1 1 24 TRP HA H 2.835 -2.771 2.772 1.00 . A A . 334 TRP HA 1 1
1 331 1 1 24 TRP HB2 H 5.237 -2.752 2.734 1.00 . A A . 334 TRP HB2 1 1
1 332 1 1 24 TRP HB3 H 5.276 -3.537 1.161 1.00 . A A . 334 TRP HB3 1 1
1 333 1 1 24 TRP HD1 H 4.573 -0.138 2.794 1.00 . A A . 334 TRP HD1 1 1
1 334 1 1 24 TRP HE1 H 4.730 1.695 0.989 1.00 . A A . 334 TRP HE1 1 1
1 335 1 1 24 TRP HE3 H 5.073 -3.122 -1.335 1.00 . A A . 334 TRP HE3 1 1
1 336 1 1 24 TRP HH2 H 5.253 0.378 -3.777 1.00 . A A . 334 TRP HH2 1 1
1 337 1 1 24 TRP HZ2 H 5.016 1.840 -1.821 1.00 . A A . 334 TRP HZ2 1 1
1 338 1 1 24 TRP HZ3 H 5.282 -2.054 -3.541 1.00 . A A . 334 TRP HZ3 1 1
1 339 1 1 24 TRP N N 3.381 -4.745 2.524 1.00 . A A . 334 TRP N 1 1
1 340 1 1 24 TRP NE1 N 4.769 0.727 0.795 1.00 . A A . 334 TRP NE1 1 1
1 341 1 1 24 TRP O O 1.629 -2.431 0.589 1.00 . A A . 334 TRP O 1 1
1 342 1 1 25 GLY C C 0.651 -4.324 -1.435 1.00 . A A . 335 GLY C 1 1
1 343 1 1 25 GLY CA C 2.148 -4.129 -1.509 1.00 . A A . 335 GLY CA 1 1
1 344 1 1 25 GLY H H 3.429 -4.895 -0.011 1.00 . A A . 335 GLY H 1 1
1 345 1 1 25 GLY HA2 H 2.350 -3.167 -1.957 1.00 . A A . 335 GLY HA2 1 1
1 346 1 1 25 GLY HA3 H 2.568 -4.901 -2.138 1.00 . A A . 335 GLY HA3 1 1
1 347 1 1 25 GLY N N 2.786 -4.185 -0.207 1.00 . A A . 335 GLY N 1 1
1 348 1 1 25 GLY O O -0.109 -3.579 -2.059 1.00 . A A . 335 GLY O 1 1
1 349 1 1 26 MET C C -1.850 -4.482 0.370 1.00 . A A . 336 MET C 1 1
1 350 1 1 26 MET CA C -1.207 -5.557 -0.490 1.00 . A A . 336 MET CA 1 1
1 351 1 1 26 MET CB C -1.469 -6.931 0.127 1.00 . A A . 336 MET CB 1 1
1 352 1 1 26 MET CE C -2.325 -10.014 0.155 1.00 . A A . 336 MET CE 1 1
1 353 1 1 26 MET CG C -2.949 -7.308 0.137 1.00 . A A . 336 MET CG 1 1
1 354 1 1 26 MET H H 0.871 -5.868 -0.184 1.00 . A A . 336 MET H 1 1
1 355 1 1 26 MET HA H -1.656 -5.525 -1.471 1.00 . A A . 336 MET HA 1 1
1 356 1 1 26 MET HB2 H -0.930 -7.677 -0.439 1.00 . A A . 336 MET HB2 1 1
1 357 1 1 26 MET HB3 H -1.110 -6.933 1.146 1.00 . A A . 336 MET HB3 1 1
1 358 1 1 26 MET HE1 H -1.285 -9.721 0.151 1.00 . A A . 336 MET HE1 1 1
1 359 1 1 26 MET HE2 H -2.689 -10.068 -0.861 1.00 . A A . 336 MET HE2 1 1
1 360 1 1 26 MET HE3 H -2.421 -10.982 0.624 1.00 . A A . 336 MET HE3 1 1
1 361 1 1 26 MET HG2 H -3.518 -6.491 0.570 1.00 . A A . 336 MET HG2 1 1
1 362 1 1 26 MET HG3 H -3.272 -7.457 -0.885 1.00 . A A . 336 MET HG3 1 1
1 363 1 1 26 MET N N 0.217 -5.300 -0.649 1.00 . A A . 336 MET N 1 1
1 364 1 1 26 MET O O -3.046 -4.246 0.270 1.00 . A A . 336 MET O 1 1
1 365 1 1 26 MET SD S -3.286 -8.813 1.074 1.00 . A A . 336 MET SD 1 1
1 366 1 1 27 MET C C -2.190 -1.661 1.240 1.00 . A A . 337 MET C 1 1
1 367 1 1 27 MET CA C -1.559 -2.767 2.074 1.00 . A A . 337 MET CA 1 1
1 368 1 1 27 MET CB C -0.440 -2.195 2.950 1.00 . A A . 337 MET CB 1 1
1 369 1 1 27 MET CE C -0.481 0.708 5.941 1.00 . A A . 337 MET CE 1 1
1 370 1 1 27 MET CG C -0.911 -1.112 3.906 1.00 . A A . 337 MET CG 1 1
1 371 1 1 27 MET H H -0.096 -4.046 1.230 1.00 . A A . 337 MET H 1 1
1 372 1 1 27 MET HA H -2.320 -3.197 2.709 1.00 . A A . 337 MET HA 1 1
1 373 1 1 27 MET HB2 H -0.009 -2.995 3.534 1.00 . A A . 337 MET HB2 1 1
1 374 1 1 27 MET HB3 H 0.325 -1.775 2.313 1.00 . A A . 337 MET HB3 1 1
1 375 1 1 27 MET HE1 H 0.202 1.199 6.617 1.00 . A A . 337 MET HE1 1 1
1 376 1 1 27 MET HE2 H -1.240 0.190 6.511 1.00 . A A . 337 MET HE2 1 1
1 377 1 1 27 MET HE3 H -0.947 1.442 5.303 1.00 . A A . 337 MET HE3 1 1
1 378 1 1 27 MET HG2 H -1.326 -0.299 3.328 1.00 . A A . 337 MET HG2 1 1
1 379 1 1 27 MET HG3 H -1.677 -1.522 4.546 1.00 . A A . 337 MET HG3 1 1
1 380 1 1 27 MET N N -1.050 -3.822 1.205 1.00 . A A . 337 MET N 1 1
1 381 1 1 27 MET O O -3.310 -1.229 1.509 1.00 . A A . 337 MET O 1 1
1 382 1 1 27 MET SD S 0.420 -0.469 4.936 1.00 . A A . 337 MET SD 1 1
1 383 1 1 28 GLY C C -3.220 -0.746 -1.437 1.00 . A A . 338 GLY C 1 1
1 384 1 1 28 GLY CA C -2.003 -0.237 -0.703 1.00 . A A . 338 GLY CA 1 1
1 385 1 1 28 GLY H H -0.564 -1.581 0.079 1.00 . A A . 338 GLY H 1 1
1 386 1 1 28 GLY HA2 H -2.284 0.653 -0.150 1.00 . A A . 338 GLY HA2 1 1
1 387 1 1 28 GLY HA3 H -1.242 0.021 -1.423 1.00 . A A . 338 GLY HA3 1 1
1 388 1 1 28 GLY N N -1.470 -1.226 0.213 1.00 . A A . 338 GLY N 1 1
1 389 1 1 28 GLY O O -4.214 -0.038 -1.544 1.00 . A A . 338 GLY O 1 1
1 390 1 1 29 MET C C -5.501 -2.647 -1.726 1.00 . A A . 339 MET C 1 1
1 391 1 1 29 MET CA C -4.288 -2.575 -2.631 1.00 . A A . 339 MET CA 1 1
1 392 1 1 29 MET CB C -3.951 -3.985 -3.094 1.00 . A A . 339 MET CB 1 1
1 393 1 1 29 MET CE C -0.820 -5.490 -5.420 1.00 . A A . 339 MET CE 1 1
1 394 1 1 29 MET CG C -2.702 -4.070 -3.961 1.00 . A A . 339 MET CG 1 1
1 395 1 1 29 MET H H -2.347 -2.514 -1.782 1.00 . A A . 339 MET H 1 1
1 396 1 1 29 MET HA H -4.513 -1.962 -3.487 1.00 . A A . 339 MET HA 1 1
1 397 1 1 29 MET HB2 H -3.814 -4.598 -2.218 1.00 . A A . 339 MET HB2 1 1
1 398 1 1 29 MET HB3 H -4.784 -4.371 -3.662 1.00 . A A . 339 MET HB3 1 1
1 399 1 1 29 MET HE1 H -1.109 -4.889 -6.270 1.00 . A A . 339 MET HE1 1 1
1 400 1 1 29 MET HE2 H -0.437 -6.441 -5.765 1.00 . A A . 339 MET HE2 1 1
1 401 1 1 29 MET HE3 H -0.052 -4.976 -4.860 1.00 . A A . 339 MET HE3 1 1
1 402 1 1 29 MET HG2 H -2.882 -3.534 -4.880 1.00 . A A . 339 MET HG2 1 1
1 403 1 1 29 MET HG3 H -1.881 -3.608 -3.434 1.00 . A A . 339 MET HG3 1 1
1 404 1 1 29 MET N N -3.162 -1.984 -1.918 1.00 . A A . 339 MET N 1 1
1 405 1 1 29 MET O O -6.620 -2.342 -2.131 1.00 . A A . 339 MET O 1 1
1 406 1 1 29 MET SD S -2.245 -5.767 -4.367 1.00 . A A . 339 MET SD 1 1
1 407 1 1 30 LEU C C -6.935 -1.870 0.830 1.00 . A A . 340 LEU C 1 1
1 408 1 1 30 LEU CA C -6.304 -3.220 0.485 1.00 . A A . 340 LEU CA 1 1
1 409 1 1 30 LEU CB C -5.738 -3.895 1.746 1.00 . A A . 340 LEU CB 1 1
1 410 1 1 30 LEU CD1 C -6.045 -5.515 3.632 1.00 . A A . 340 LEU CD1 1 1
1 411 1 1 30 LEU CD2 C -7.549 -3.538 3.475 1.00 . A A . 340 LEU CD2 1 1
1 412 1 1 30 LEU CG C -6.756 -4.567 2.679 1.00 . A A . 340 LEU CG 1 1
1 413 1 1 30 LEU H H -4.321 -3.204 -0.216 1.00 . A A . 340 LEU H 1 1
1 414 1 1 30 LEU HA H -7.034 -3.871 0.034 1.00 . A A . 340 LEU HA 1 1
1 415 1 1 30 LEU HB2 H -5.026 -4.643 1.432 1.00 . A A . 340 LEU HB2 1 1
1 416 1 1 30 LEU HB3 H -5.209 -3.144 2.316 1.00 . A A . 340 LEU HB3 1 1
1 417 1 1 30 LEU HD11 H -5.340 -4.959 4.232 1.00 . A A . 340 LEU HD11 1 1
1 418 1 1 30 LEU HD12 H -5.519 -6.270 3.064 1.00 . A A . 340 LEU HD12 1 1
1 419 1 1 30 LEU HD13 H -6.770 -5.989 4.276 1.00 . A A . 340 LEU HD13 1 1
1 420 1 1 30 LEU HD21 H -8.081 -2.890 2.795 1.00 . A A . 340 LEU HD21 1 1
1 421 1 1 30 LEU HD22 H -6.871 -2.951 4.076 1.00 . A A . 340 LEU HD22 1 1
1 422 1 1 30 LEU HD23 H -8.255 -4.044 4.118 1.00 . A A . 340 LEU HD23 1 1
1 423 1 1 30 LEU HG H -7.451 -5.147 2.088 1.00 . A A . 340 LEU HG 1 1
1 424 1 1 30 LEU N N -5.252 -3.032 -0.484 1.00 . A A . 340 LEU N 1 1
1 425 1 1 30 LEU O O -8.156 -1.728 0.873 1.00 . A A . 340 LEU O 1 1
1 426 1 1 31 ALA C C -7.181 1.187 0.266 1.00 . A A . 341 ALA C 1 1
1 427 1 1 31 ALA CA C -6.540 0.454 1.441 1.00 . A A . 341 ALA CA 1 1
1 428 1 1 31 ALA CB C -5.384 1.266 2.002 1.00 . A A . 341 ALA CB 1 1
1 429 1 1 31 ALA H H -5.120 -1.056 1.017 1.00 . A A . 341 ALA H 1 1
1 430 1 1 31 ALA HA H -7.277 0.348 2.222 1.00 . A A . 341 ALA HA 1 1
1 431 1 1 31 ALA HB1 H -4.644 1.419 1.230 1.00 . A A . 341 ALA HB1 1 1
1 432 1 1 31 ALA HB2 H -4.936 0.734 2.829 1.00 . A A . 341 ALA HB2 1 1
1 433 1 1 31 ALA HB3 H -5.751 2.222 2.346 1.00 . A A . 341 ALA HB3 1 1
1 434 1 1 31 ALA N N -6.086 -0.881 1.073 1.00 . A A . 341 ALA N 1 1
1 435 1 1 31 ALA O O -8.238 1.796 0.414 1.00 . A A . 341 ALA O 1 1
1 436 1 1 32 SER C C -8.331 1.415 -2.599 1.00 . A A . 342 SER C 1 1
1 437 1 1 32 SER CA C -6.993 1.905 -2.044 1.00 . A A . 342 SER CA 1 1
1 438 1 1 32 SER CB C -5.936 1.917 -3.151 1.00 . A A . 342 SER CB 1 1
1 439 1 1 32 SER H H -5.783 0.518 -0.999 1.00 . A A . 342 SER H 1 1
1 440 1 1 32 SER HA H -7.116 2.912 -1.689 1.00 . A A . 342 SER HA 1 1
1 441 1 1 32 SER HB2 H -6.303 2.492 -3.986 1.00 . A A . 342 SER HB2 1 1
1 442 1 1 32 SER HB3 H -5.031 2.371 -2.774 1.00 . A A . 342 SER HB3 1 1
1 443 1 1 32 SER HG H -5.131 0.148 -2.919 1.00 . A A . 342 SER HG 1 1
1 444 1 1 32 SER N N -6.555 1.112 -0.904 1.00 . A A . 342 SER N 1 1
1 445 1 1 32 SER O O -9.075 2.181 -3.211 1.00 . A A . 342 SER O 1 1
1 446 1 1 32 SER OG O -5.636 0.607 -3.600 1.00 . A A . 342 SER OG 1 1
1 447 1 1 33 GLN C C -11.026 0.046 -1.873 1.00 . A A . 343 GLN C 1 1
1 448 1 1 33 GLN CA C -9.923 -0.410 -2.821 1.00 . A A . 343 GLN CA 1 1
1 449 1 1 33 GLN CB C -9.888 -1.941 -2.895 1.00 . A A . 343 GLN CB 1 1
1 450 1 1 33 GLN CD C -9.644 -4.134 -1.651 1.00 . A A . 343 GLN CD 1 1
1 451 1 1 33 GLN CG C -9.753 -2.625 -1.544 1.00 . A A . 343 GLN CG 1 1
1 452 1 1 33 GLN H H -7.988 -0.453 -1.954 1.00 . A A . 343 GLN H 1 1
1 453 1 1 33 GLN HA H -10.133 -0.016 -3.804 1.00 . A A . 343 GLN HA 1 1
1 454 1 1 33 GLN HB2 H -10.800 -2.287 -3.358 1.00 . A A . 343 GLN HB2 1 1
1 455 1 1 33 GLN HB3 H -9.051 -2.238 -3.510 1.00 . A A . 343 GLN HB3 1 1
1 456 1 1 33 GLN HE21 H -8.700 -3.977 -3.399 1.00 . A A . 343 GLN HE21 1 1
1 457 1 1 33 GLN HE22 H -8.976 -5.588 -2.823 1.00 . A A . 343 GLN HE22 1 1
1 458 1 1 33 GLN HG2 H -8.865 -2.253 -1.053 1.00 . A A . 343 GLN HG2 1 1
1 459 1 1 33 GLN HG3 H -10.620 -2.382 -0.947 1.00 . A A . 343 GLN HG3 1 1
1 460 1 1 33 GLN N N -8.638 0.135 -2.393 1.00 . A A . 343 GLN N 1 1
1 461 1 1 33 GLN NE2 N -9.047 -4.616 -2.729 1.00 . A A . 343 GLN NE2 1 1
1 462 1 1 33 GLN O O -12.214 -0.041 -2.186 1.00 . A A . 343 GLN O 1 1
1 463 1 1 33 GLN OE1 O -10.081 -4.864 -0.761 1.00 . A A . 343 GLN OE1 1 1
1 464 1 1 34 GLN C C -12.428 -0.094 0.806 1.00 . A A . 344 GLN C 1 1
1 465 1 1 34 GLN CA C -11.481 1.010 0.343 1.00 . A A . 344 GLN CA 1 1
1 466 1 1 34 GLN CB C -12.245 2.255 -0.124 1.00 . A A . 344 GLN CB 1 1
1 467 1 1 34 GLN CD C -13.351 4.395 0.631 1.00 . A A . 344 GLN CD 1 1
1 468 1 1 34 GLN CG C -12.982 2.971 0.995 1.00 . A A . 344 GLN CG 1 1
1 469 1 1 34 GLN H H -9.627 0.567 -0.550 1.00 . A A . 344 GLN H 1 1
1 470 1 1 34 GLN HA H -10.857 1.287 1.181 1.00 . A A . 344 GLN HA 1 1
1 471 1 1 34 GLN HB2 H -11.545 2.949 -0.564 1.00 . A A . 344 GLN HB2 1 1
1 472 1 1 34 GLN HB3 H -12.968 1.961 -0.872 1.00 . A A . 344 GLN HB3 1 1
1 473 1 1 34 GLN HE21 H -15.059 3.778 -0.173 1.00 . A A . 344 GLN HE21 1 1
1 474 1 1 34 GLN HE22 H -14.772 5.491 -0.218 1.00 . A A . 344 GLN HE22 1 1
1 475 1 1 34 GLN HG2 H -13.887 2.426 1.219 1.00 . A A . 344 GLN HG2 1 1
1 476 1 1 34 GLN HG3 H -12.351 2.990 1.871 1.00 . A A . 344 GLN HG3 1 1
1 477 1 1 34 GLN N N -10.595 0.527 -0.706 1.00 . A A . 344 GLN N 1 1
1 478 1 1 34 GLN NE2 N -14.507 4.571 0.018 1.00 . A A . 344 GLN NE2 1 1
1 479 1 1 34 GLN O O -13.646 -0.007 0.650 1.00 . A A . 344 GLN O 1 1
1 480 1 1 34 GLN OE1 O -12.591 5.327 0.887 1.00 . A A . 344 GLN OE1 1 1
1 481 1 1 35 ASN C C -13.451 -1.840 3.103 1.00 . A A . 345 ASN C 1 1
1 482 1 1 35 ASN CA C -12.599 -2.265 1.910 1.00 . A A . 345 ASN CA 1 1
1 483 1 1 35 ASN CB C -11.616 -3.375 2.295 1.00 . A A . 345 ASN CB 1 1
1 484 1 1 35 ASN CG C -12.255 -4.502 3.085 1.00 . A A . 345 ASN CG 1 1
1 485 1 1 35 ASN H H -10.873 -1.110 1.549 1.00 . A A . 345 ASN H 1 1
1 486 1 1 35 ASN HA H -13.247 -2.618 1.122 1.00 . A A . 345 ASN HA 1 1
1 487 1 1 35 ASN HB2 H -11.194 -3.792 1.393 1.00 . A A . 345 ASN HB2 1 1
1 488 1 1 35 ASN HB3 H -10.822 -2.942 2.886 1.00 . A A . 345 ASN HB3 1 1
1 489 1 1 35 ASN HD21 H -12.721 -5.459 1.401 1.00 . A A . 345 ASN HD21 1 1
1 490 1 1 35 ASN HD22 H -13.191 -6.238 2.878 1.00 . A A . 345 ASN HD22 1 1
1 491 1 1 35 ASN N N -11.845 -1.124 1.411 1.00 . A A . 345 ASN N 1 1
1 492 1 1 35 ASN ND2 N -12.773 -5.498 2.387 1.00 . A A . 345 ASN ND2 1 1
1 493 1 1 35 ASN O O -14.441 -2.486 3.452 1.00 . A A . 345 ASN O 1 1
1 494 1 1 35 ASN OD1 O -12.280 -4.477 4.316 1.00 . A A . 345 ASN OD1 1 1
1 495 1 1 36 GLN C C -15.209 0.254 4.358 1.00 . A A . 346 GLN C 1 1
1 496 1 1 36 GLN CA C -13.795 -0.112 4.797 1.00 . A A . 346 GLN CA 1 1
1 497 1 1 36 GLN CB C -13.080 1.142 5.319 1.00 . A A . 346 GLN CB 1 1
1 498 1 1 36 GLN CD C -10.597 0.989 4.778 1.00 . A A . 346 GLN CD 1 1
1 499 1 1 36 GLN CG C -11.671 0.898 5.852 1.00 . A A . 346 GLN CG 1 1
1 500 1 1 36 GLN H H -12.255 -0.263 3.354 1.00 . A A . 346 GLN H 1 1
1 501 1 1 36 GLN HA H -13.856 -0.841 5.591 1.00 . A A . 346 GLN HA 1 1
1 502 1 1 36 GLN HB2 H -13.014 1.859 4.516 1.00 . A A . 346 GLN HB2 1 1
1 503 1 1 36 GLN HB3 H -13.671 1.569 6.117 1.00 . A A . 346 GLN HB3 1 1
1 504 1 1 36 GLN HE21 H -9.281 1.646 6.116 1.00 . A A . 346 GLN HE21 1 1
1 505 1 1 36 GLN HE22 H -8.704 1.493 4.496 1.00 . A A . 346 GLN HE22 1 1
1 506 1 1 36 GLN HG2 H -11.457 1.636 6.609 1.00 . A A . 346 GLN HG2 1 1
1 507 1 1 36 GLN HG3 H -11.635 -0.088 6.294 1.00 . A A . 346 GLN HG3 1 1
1 508 1 1 36 GLN N N -13.066 -0.714 3.688 1.00 . A A . 346 GLN N 1 1
1 509 1 1 36 GLN NE2 N -9.408 1.414 5.169 1.00 . A A . 346 GLN NE2 1 1
1 510 1 1 36 GLN O O -16.122 0.350 5.181 1.00 . A A . 346 GLN O 1 1
1 511 1 1 36 GLN OE1 O -10.833 0.688 3.610 1.00 . A A . 346 GLN OE1 1 1
1 512 1 1 37 SER C C -16.990 2.311 2.785 1.00 . A A . 347 SER C 1 1
1 513 1 1 37 SER CA C -16.625 0.870 2.435 1.00 . A A . 347 SER CA 1 1
1 514 1 1 37 SER CB C -17.746 -0.087 2.859 1.00 . A A . 347 SER CB 1 1
1 515 1 1 37 SER H H -14.565 0.396 2.471 1.00 . A A . 347 SER H 1 1
1 516 1 1 37 SER HA H -16.496 0.802 1.364 1.00 . A A . 347 SER HA 1 1
1 517 1 1 37 SER HB2 H -17.926 0.019 3.917 1.00 . A A . 347 SER HB2 1 1
1 518 1 1 37 SER HB3 H -18.647 0.154 2.312 1.00 . A A . 347 SER HB3 1 1
1 519 1 1 37 SER HG H -16.462 -1.570 2.796 1.00 . A A . 347 SER HG 1 1
1 520 1 1 37 SER N N -15.353 0.490 3.050 1.00 . A A . 347 SER N 1 1
1 521 1 1 37 SER O O -17.354 2.619 3.920 1.00 . A A . 347 SER O 1 1
1 522 1 1 37 SER OG O -17.395 -1.437 2.590 1.00 . A A . 347 SER OG 1 1
1 523 1 1 38 GLY C C -18.688 4.832 2.173 1.00 . A A . 348 GLY C 1 1
1 524 1 1 38 GLY CA C -17.199 4.592 1.999 1.00 . A A . 348 GLY CA 1 1
1 525 1 1 38 GLY H H -16.582 2.879 0.909 1.00 . A A . 348 GLY H 1 1
1 526 1 1 38 GLY HA2 H -16.684 4.944 2.881 1.00 . A A . 348 GLY HA2 1 1
1 527 1 1 38 GLY HA3 H -16.853 5.156 1.144 1.00 . A A . 348 GLY HA3 1 1
1 528 1 1 38 GLY N N -16.878 3.189 1.796 1.00 . A A . 348 GLY N 1 1
1 529 1 1 38 GLY O O -19.100 5.443 3.162 1.00 . A A . 348 GLY O 1 1
1 530 1 1 39 PRO C C -21.471 3.717 2.608 1.00 . A A . 349 PRO C 1 1
1 531 1 1 39 PRO CA C -20.986 4.442 1.356 1.00 . A A . 349 PRO CA 1 1
1 532 1 1 39 PRO CB C -21.507 3.743 0.095 1.00 . A A . 349 PRO CB 1 1
1 533 1 1 39 PRO CD C -19.129 3.789 -0.075 1.00 . A A . 349 PRO CD 1 1
1 534 1 1 39 PRO CG C -20.393 3.841 -0.883 1.00 . A A . 349 PRO CG 1 1
1 535 1 1 39 PRO HA H -21.335 5.463 1.377 1.00 . A A . 349 PRO HA 1 1
1 536 1 1 39 PRO HB2 H -21.748 2.714 0.320 1.00 . A A . 349 PRO HB2 1 1
1 537 1 1 39 PRO HB3 H -22.390 4.253 -0.263 1.00 . A A . 349 PRO HB3 1 1
1 538 1 1 39 PRO HD2 H -18.803 2.766 0.050 1.00 . A A . 349 PRO HD2 1 1
1 539 1 1 39 PRO HD3 H -18.357 4.379 -0.544 1.00 . A A . 349 PRO HD3 1 1
1 540 1 1 39 PRO HG2 H -20.433 3.007 -1.570 1.00 . A A . 349 PRO HG2 1 1
1 541 1 1 39 PRO HG3 H -20.454 4.774 -1.420 1.00 . A A . 349 PRO HG3 1 1
1 542 1 1 39 PRO N N -19.528 4.374 1.220 1.00 . A A . 349 PRO N 1 1
1 543 1 1 39 PRO O O -21.091 2.574 2.867 1.00 . A A . 349 PRO O 1 1
1 544 1 1 40 SER C C -23.952 2.876 4.356 1.00 . A A . 350 SER C 1 1
1 545 1 1 40 SER CA C -22.804 3.845 4.628 1.00 . A A . 350 SER CA 1 1
1 546 1 1 40 SER CB C -23.270 4.977 5.547 1.00 . A A . 350 SER CB 1 1
1 547 1 1 40 SER H H -22.584 5.297 3.110 1.00 . A A . 350 SER H 1 1
1 548 1 1 40 SER HA H -21.997 3.309 5.107 1.00 . A A . 350 SER HA 1 1
1 549 1 1 40 SER HB2 H -22.504 5.734 5.603 1.00 . A A . 350 SER HB2 1 1
1 550 1 1 40 SER HB3 H -24.172 5.410 5.142 1.00 . A A . 350 SER HB3 1 1
1 551 1 1 40 SER HG H -22.950 3.748 7.050 1.00 . A A . 350 SER HG 1 1
1 552 1 1 40 SER N N -22.301 4.394 3.384 1.00 . A A . 350 SER N 1 1
1 553 1 1 40 SER O O -24.272 2.027 5.189 1.00 . A A . 350 SER O 1 1
1 554 1 1 40 SER OG O -23.536 4.504 6.858 1.00 . A A . 350 SER OG 1 1
1 555 1 1 41 GLY C C -25.201 0.808 2.280 1.00 . A A . 351 GLY C 1 1
1 556 1 1 41 GLY CA C -25.667 2.140 2.831 1.00 . A A . 351 GLY CA 1 1
1 557 1 1 41 GLY H H -24.271 3.702 2.561 1.00 . A A . 351 GLY H 1 1
1 558 1 1 41 GLY HA2 H -26.268 1.964 3.709 1.00 . A A . 351 GLY HA2 1 1
1 559 1 1 41 GLY HA3 H -26.274 2.634 2.085 1.00 . A A . 351 GLY HA3 1 1
1 560 1 1 41 GLY N N -24.567 3.006 3.188 1.00 . A A . 351 GLY N 1 1
1 561 1 1 41 GLY O O -25.023 -0.147 3.038 1.00 . A A . 351 GLY O 1 1
1 562 1 1 42 ASN C C -25.799 -1.481 0.269 1.00 . A A . 352 ASN C 1 1
1 563 1 1 42 ASN CA C -24.641 -0.484 0.248 1.00 . A A . 352 ASN CA 1 1
1 564 1 1 42 ASN CB C -23.361 -1.122 0.806 1.00 . A A . 352 ASN CB 1 1
1 565 1 1 42 ASN CG C -22.105 -0.429 0.312 1.00 . A A . 352 ASN CG 1 1
1 566 1 1 42 ASN H H -25.069 1.587 0.446 1.00 . A A . 352 ASN H 1 1
1 567 1 1 42 ASN HA H -24.463 -0.210 -0.783 1.00 . A A . 352 ASN HA 1 1
1 568 1 1 42 ASN HB2 H -23.377 -1.068 1.884 1.00 . A A . 352 ASN HB2 1 1
1 569 1 1 42 ASN HB3 H -23.321 -2.159 0.503 1.00 . A A . 352 ASN HB3 1 1
1 570 1 1 42 ASN HD21 H -21.139 -0.935 1.975 1.00 . A A . 352 ASN HD21 1 1
1 571 1 1 42 ASN HD22 H -20.224 -0.033 0.807 1.00 . A A . 352 ASN HD22 1 1
1 572 1 1 42 ASN N N -24.991 0.758 0.962 1.00 . A A . 352 ASN N 1 1
1 573 1 1 42 ASN ND2 N -21.053 -0.465 1.113 1.00 . A A . 352 ASN ND2 1 1
1 574 1 1 42 ASN O O -26.339 -1.834 -0.779 1.00 . A A . 352 ASN O 1 1
1 575 1 1 42 ASN OD1 O -22.081 0.126 -0.789 1.00 . A A . 352 ASN OD1 1 1
1 576 1 1 43 ASN C C -28.602 -1.873 1.567 1.00 . A A . 353 ASN C 1 1
1 577 1 1 43 ASN CA C -27.361 -2.761 1.625 1.00 . A A . 353 ASN CA 1 1
1 578 1 1 43 ASN CB C -27.290 -3.528 2.956 1.00 . A A . 353 ASN CB 1 1
1 579 1 1 43 ASN CG C -28.401 -4.557 3.112 1.00 . A A . 353 ASN CG 1 1
1 580 1 1 43 ASN H H -25.673 -1.651 2.257 1.00 . A A . 353 ASN H 1 1
1 581 1 1 43 ASN HA H -27.389 -3.464 0.805 1.00 . A A . 353 ASN HA 1 1
1 582 1 1 43 ASN HB2 H -26.344 -4.043 3.015 1.00 . A A . 353 ASN HB2 1 1
1 583 1 1 43 ASN HB3 H -27.361 -2.825 3.774 1.00 . A A . 353 ASN HB3 1 1
1 584 1 1 43 ASN HD21 H -27.261 -5.963 2.279 1.00 . A A . 353 ASN HD21 1 1
1 585 1 1 43 ASN HD22 H -28.847 -6.466 2.775 1.00 . A A . 353 ASN HD22 1 1
1 586 1 1 43 ASN N N -26.185 -1.919 1.460 1.00 . A A . 353 ASN N 1 1
1 587 1 1 43 ASN ND2 N -28.145 -5.782 2.678 1.00 . A A . 353 ASN ND2 1 1
1 588 1 1 43 ASN O O -29.285 -1.647 2.567 1.00 . A A . 353 ASN O 1 1
1 589 1 1 43 ASN OD1 O -29.477 -4.259 3.631 1.00 . A A . 353 ASN OD1 1 1
1 590 1 1 44 GLN C C -30.597 -0.694 -1.168 1.00 . A A . 354 GLN C 1 1
1 591 1 1 44 GLN CA C -29.936 -0.395 0.170 1.00 . A A . 354 GLN CA 1 1
1 592 1 1 44 GLN CB C -29.377 1.033 0.190 1.00 . A A . 354 GLN CB 1 1
1 593 1 1 44 GLN CD C -29.858 3.519 0.231 1.00 . A A . 354 GLN CD 1 1
1 594 1 1 44 GLN CG C -30.439 2.120 0.120 1.00 . A A . 354 GLN CG 1 1
1 595 1 1 44 GLN H H -28.290 -1.595 -0.381 1.00 . A A . 354 GLN H 1 1
1 596 1 1 44 GLN HA H -30.660 -0.514 0.961 1.00 . A A . 354 GLN HA 1 1
1 597 1 1 44 GLN HB2 H -28.816 1.170 1.102 1.00 . A A . 354 GLN HB2 1 1
1 598 1 1 44 GLN HB3 H -28.713 1.155 -0.650 1.00 . A A . 354 GLN HB3 1 1
1 599 1 1 44 GLN HE21 H -28.172 2.944 -0.659 1.00 . A A . 354 GLN HE21 1 1
1 600 1 1 44 GLN HE22 H -28.243 4.605 -0.188 1.00 . A A . 354 GLN HE22 1 1
1 601 1 1 44 GLN HG2 H -30.960 2.036 -0.821 1.00 . A A . 354 GLN HG2 1 1
1 602 1 1 44 GLN HG3 H -31.137 1.974 0.931 1.00 . A A . 354 GLN HG3 1 1
1 603 1 1 44 GLN N N -28.855 -1.340 0.384 1.00 . A A . 354 GLN N 1 1
1 604 1 1 44 GLN NE2 N -28.634 3.707 -0.254 1.00 . A A . 354 GLN NE2 1 1
1 605 1 1 44 GLN O O -29.922 -1.017 -2.143 1.00 . A A . 354 GLN O 1 1
1 606 1 1 44 GLN OE1 O -30.512 4.430 0.737 1.00 . A A . 354 GLN OE1 1 1
1 607 1 1 45 ASN C C -32.402 -0.033 -3.550 1.00 . A A . 355 ASN C 1 1
1 608 1 1 45 ASN CA C -32.707 -0.947 -2.367 1.00 . A A . 355 ASN CA 1 1
1 609 1 1 45 ASN CB C -34.207 -0.909 -2.043 1.00 . A A . 355 ASN CB 1 1
1 610 1 1 45 ASN CG C -34.715 0.475 -1.660 1.00 . A A . 355 ASN CG 1 1
1 611 1 1 45 ASN H H -32.384 -0.250 -0.398 1.00 . A A . 355 ASN H 1 1
1 612 1 1 45 ASN HA H -32.440 -1.958 -2.640 1.00 . A A . 355 ASN HA 1 1
1 613 1 1 45 ASN HB2 H -34.759 -1.240 -2.908 1.00 . A A . 355 ASN HB2 1 1
1 614 1 1 45 ASN HB3 H -34.406 -1.583 -1.221 1.00 . A A . 355 ASN HB3 1 1
1 615 1 1 45 ASN HD21 H -36.475 0.063 -2.483 1.00 . A A . 355 ASN HD21 1 1
1 616 1 1 45 ASN HD22 H -36.324 1.644 -1.779 1.00 . A A . 355 ASN HD22 1 1
1 617 1 1 45 ASN N N -31.920 -0.587 -1.194 1.00 . A A . 355 ASN N 1 1
1 618 1 1 45 ASN ND2 N -35.959 0.755 -2.007 1.00 . A A . 355 ASN ND2 1 1
1 619 1 1 45 ASN O O -32.310 -0.494 -4.686 1.00 . A A . 355 ASN O 1 1
1 620 1 1 45 ASN OD1 O -33.999 1.281 -1.061 1.00 . A A . 355 ASN OD1 1 1
1 621 1 1 46 GLN C C -30.777 3.116 -3.846 1.00 . A A . 356 GLN C 1 1
1 622 1 1 46 GLN CA C -31.931 2.239 -4.310 1.00 . A A . 356 GLN CA 1 1
1 623 1 1 46 GLN CB C -33.152 3.123 -4.608 1.00 . A A . 356 GLN CB 1 1
1 624 1 1 46 GLN CD C -34.098 1.888 -6.603 1.00 . A A . 356 GLN CD 1 1
1 625 1 1 46 GLN CG C -34.342 2.377 -5.188 1.00 . A A . 356 GLN CG 1 1
1 626 1 1 46 GLN H H -32.349 1.561 -2.352 1.00 . A A . 356 GLN H 1 1
1 627 1 1 46 GLN HA H -31.642 1.712 -5.207 1.00 . A A . 356 GLN HA 1 1
1 628 1 1 46 GLN HB2 H -33.468 3.596 -3.691 1.00 . A A . 356 GLN HB2 1 1
1 629 1 1 46 GLN HB3 H -32.861 3.889 -5.311 1.00 . A A . 356 GLN HB3 1 1
1 630 1 1 46 GLN HE21 H -34.804 3.590 -7.343 1.00 . A A . 356 GLN HE21 1 1
1 631 1 1 46 GLN HE22 H -34.278 2.423 -8.504 1.00 . A A . 356 GLN HE22 1 1
1 632 1 1 46 GLN HG2 H -34.552 1.522 -4.563 1.00 . A A . 356 GLN HG2 1 1
1 633 1 1 46 GLN HG3 H -35.195 3.038 -5.193 1.00 . A A . 356 GLN HG3 1 1
1 634 1 1 46 GLN N N -32.247 1.256 -3.279 1.00 . A A . 356 GLN N 1 1
1 635 1 1 46 GLN NE2 N -34.425 2.716 -7.581 1.00 . A A . 356 GLN NE2 1 1
1 636 1 1 46 GLN O O -30.847 3.710 -2.771 1.00 . A A . 356 GLN O 1 1
1 637 1 1 46 GLN OE1 O -33.619 0.779 -6.818 1.00 . A A . 356 GLN OE1 1 1
1 638 1 1 47 GLY C C -27.331 3.682 -5.045 1.00 . A A . 357 GLY C 1 1
1 639 1 1 47 GLY CA C -28.586 4.013 -4.263 1.00 . A A . 357 GLY CA 1 1
1 640 1 1 47 GLY H H -29.709 2.698 -5.493 1.00 . A A . 357 GLY H 1 1
1 641 1 1 47 GLY HA2 H -28.835 5.052 -4.431 1.00 . A A . 357 GLY HA2 1 1
1 642 1 1 47 GLY HA3 H -28.390 3.871 -3.211 1.00 . A A . 357 GLY HA3 1 1
1 643 1 1 47 GLY N N -29.721 3.196 -4.640 1.00 . A A . 357 GLY N 1 1
1 644 1 1 47 GLY O O -26.402 3.076 -4.510 1.00 . A A . 357 GLY O 1 1
1 645 1 1 48 ASN C C -25.859 5.197 -7.914 1.00 . A A . 358 ASN C 1 1
1 646 1 1 48 ASN CA C -26.118 3.900 -7.144 1.00 . A A . 358 ASN CA 1 1
1 647 1 1 48 ASN CB C -26.291 2.712 -8.108 1.00 . A A . 358 ASN CB 1 1
1 648 1 1 48 ASN CG C -24.966 2.081 -8.546 1.00 . A A . 358 ASN CG 1 1
1 649 1 1 48 ASN H H -28.109 4.490 -6.699 1.00 . A A . 358 ASN H 1 1
1 650 1 1 48 ASN HA H -25.278 3.707 -6.490 1.00 . A A . 358 ASN HA 1 1
1 651 1 1 48 ASN HB2 H -26.883 1.950 -7.621 1.00 . A A . 358 ASN HB2 1 1
1 652 1 1 48 ASN HB3 H -26.814 3.053 -8.990 1.00 . A A . 358 ASN HB3 1 1
1 653 1 1 48 ASN HD21 H -24.062 3.850 -8.562 1.00 . A A . 358 ASN HD21 1 1
1 654 1 1 48 ASN HD22 H -23.070 2.498 -8.996 1.00 . A A . 358 ASN HD22 1 1
1 655 1 1 48 ASN N N -27.306 4.071 -6.311 1.00 . A A . 358 ASN N 1 1
1 656 1 1 48 ASN ND2 N -23.930 2.889 -8.719 1.00 . A A . 358 ASN ND2 1 1
1 657 1 1 48 ASN O O -25.127 5.223 -8.902 1.00 . A A . 358 ASN O 1 1
1 658 1 1 48 ASN OD1 O -24.880 0.865 -8.738 1.00 . A A . 358 ASN OD1 1 1
1 659 1 1 49 MET C C -26.868 7.626 -9.464 1.00 . A A . 359 MET C 1 1
1 660 1 1 49 MET CA C -26.345 7.603 -8.031 1.00 . A A . 359 MET CA 1 1
1 661 1 1 49 MET CB C -24.885 8.068 -7.980 1.00 . A A . 359 MET CB 1 1
1 662 1 1 49 MET CE C -24.401 9.041 -3.947 1.00 . A A . 359 MET CE 1 1
1 663 1 1 49 MET CG C -24.317 8.147 -6.570 1.00 . A A . 359 MET CG 1 1
1 664 1 1 49 MET H H -27.089 6.163 -6.673 1.00 . A A . 359 MET H 1 1
1 665 1 1 49 MET HA H -26.944 8.283 -7.441 1.00 . A A . 359 MET HA 1 1
1 666 1 1 49 MET HB2 H -24.279 7.379 -8.551 1.00 . A A . 359 MET HB2 1 1
1 667 1 1 49 MET HB3 H -24.816 9.050 -8.429 1.00 . A A . 359 MET HB3 1 1
1 668 1 1 49 MET HE1 H -24.857 9.664 -3.193 1.00 . A A . 359 MET HE1 1 1
1 669 1 1 49 MET HE2 H -23.361 9.311 -4.056 1.00 . A A . 359 MET HE2 1 1
1 670 1 1 49 MET HE3 H -24.475 8.006 -3.650 1.00 . A A . 359 MET HE3 1 1
1 671 1 1 49 MET HG2 H -24.341 7.162 -6.131 1.00 . A A . 359 MET HG2 1 1
1 672 1 1 49 MET HG3 H -23.294 8.488 -6.630 1.00 . A A . 359 MET HG3 1 1
1 673 1 1 49 MET N N -26.492 6.271 -7.443 1.00 . A A . 359 MET N 1 1
1 674 1 1 49 MET O O -26.444 8.443 -10.278 1.00 . A A . 359 MET O 1 1
1 675 1 1 49 MET SD S -25.245 9.273 -5.508 1.00 . A A . 359 MET SD 1 1
1 676 1 1 50 GLN C C -29.846 6.135 -10.919 1.00 . A A . 360 GLN C 1 1
1 677 1 1 50 GLN CA C -28.425 6.669 -11.061 1.00 . A A . 360 GLN CA 1 1
1 678 1 1 50 GLN CB C -27.606 5.812 -12.038 1.00 . A A . 360 GLN CB 1 1
1 679 1 1 50 GLN CD C -27.282 5.116 -14.456 1.00 . A A . 360 GLN CD 1 1
1 680 1 1 50 GLN CG C -28.212 5.738 -13.431 1.00 . A A . 360 GLN CG 1 1
1 681 1 1 50 GLN H H -28.064 6.081 -9.072 1.00 . A A . 360 GLN H 1 1
1 682 1 1 50 GLN HA H -28.475 7.678 -11.439 1.00 . A A . 360 GLN HA 1 1
1 683 1 1 50 GLN HB2 H -26.612 6.230 -12.123 1.00 . A A . 360 GLN HB2 1 1
1 684 1 1 50 GLN HB3 H -27.533 4.809 -11.646 1.00 . A A . 360 GLN HB3 1 1
1 685 1 1 50 GLN HE21 H -26.424 3.985 -13.060 1.00 . A A . 360 GLN HE21 1 1
1 686 1 1 50 GLN HE22 H -25.806 3.808 -14.666 1.00 . A A . 360 GLN HE22 1 1
1 687 1 1 50 GLN HG2 H -29.111 5.145 -13.382 1.00 . A A . 360 GLN HG2 1 1
1 688 1 1 50 GLN HG3 H -28.462 6.738 -13.752 1.00 . A A . 360 GLN HG3 1 1
1 689 1 1 50 GLN N N -27.792 6.725 -9.758 1.00 . A A . 360 GLN N 1 1
1 690 1 1 50 GLN NE2 N -26.420 4.211 -14.018 1.00 . A A . 360 GLN NE2 1 1
1 691 1 1 50 GLN O O -30.785 6.963 -10.882 1.00 . A A . 360 GLN O 1 1
1 692 1 1 50 GLN OXT O -30.018 4.910 -10.792 1.00 . A A . 360 GLN OXT 1 1
1 693 1 1 50 GLN OE1 O -27.342 5.444 -15.640 1.00 . A A . 360 GLN OE1 1 1
2 694 1 1 1 MET C C 9.101 8.665 -3.996 1.00 . A A . 311 MET C 1 1
2 695 1 1 1 MET CA C 9.045 7.230 -3.481 1.00 . A A . 311 MET CA 1 1
2 696 1 1 1 MET CB C 9.398 7.184 -1.988 1.00 . A A . 311 MET CB 1 1
2 697 1 1 1 MET CE C 7.770 9.115 1.332 1.00 . A A . 311 MET CE 1 1
2 698 1 1 1 MET CG C 8.503 8.046 -1.112 1.00 . A A . 311 MET CG 1 1
2 699 1 1 1 MET H1 H 9.936 5.394 -3.897 1.00 . A A . 311 MET H1 1 1
2 700 1 1 1 MET H2 H 10.944 6.725 -4.176 1.00 . A A . 311 MET H2 1 1
2 701 1 1 1 MET H3 H 9.691 6.366 -5.259 1.00 . A A . 311 MET H3 1 1
2 702 1 1 1 MET HA H 8.042 6.854 -3.616 1.00 . A A . 311 MET HA 1 1
2 703 1 1 1 MET HB2 H 9.319 6.162 -1.644 1.00 . A A . 311 MET HB2 1 1
2 704 1 1 1 MET HB3 H 10.418 7.517 -1.861 1.00 . A A . 311 MET HB3 1 1
2 705 1 1 1 MET HE1 H 7.901 10.101 0.909 1.00 . A A . 311 MET HE1 1 1
2 706 1 1 1 MET HE2 H 7.905 9.162 2.401 1.00 . A A . 311 MET HE2 1 1
2 707 1 1 1 MET HE3 H 6.775 8.758 1.111 1.00 . A A . 311 MET HE3 1 1
2 708 1 1 1 MET HG2 H 8.561 9.067 -1.455 1.00 . A A . 311 MET HG2 1 1
2 709 1 1 1 MET HG3 H 7.485 7.693 -1.203 1.00 . A A . 311 MET HG3 1 1
2 710 1 1 1 MET N N 9.968 6.370 -4.253 1.00 . A A . 311 MET N 1 1
2 711 1 1 1 MET O O 8.178 9.128 -4.660 1.00 . A A . 311 MET O 1 1
2 712 1 1 1 MET SD S 8.978 7.996 0.625 1.00 . A A . 311 MET SD 1 1
2 713 1 1 2 ASN C C 11.689 10.900 -4.887 1.00 . A A . 312 ASN C 1 1
2 714 1 1 2 ASN CA C 10.370 10.737 -4.143 1.00 . A A . 312 ASN CA 1 1
2 715 1 1 2 ASN CB C 10.298 11.708 -2.954 1.00 . A A . 312 ASN CB 1 1
2 716 1 1 2 ASN CG C 11.187 11.310 -1.786 1.00 . A A . 312 ASN CG 1 1
2 717 1 1 2 ASN H H 10.893 8.937 -3.154 1.00 . A A . 312 ASN H 1 1
2 718 1 1 2 ASN HA H 9.564 10.966 -4.825 1.00 . A A . 312 ASN HA 1 1
2 719 1 1 2 ASN HB2 H 10.600 12.688 -3.284 1.00 . A A . 312 ASN HB2 1 1
2 720 1 1 2 ASN HB3 H 9.277 11.751 -2.604 1.00 . A A . 312 ASN HB3 1 1
2 721 1 1 2 ASN HD21 H 9.932 12.175 -0.513 1.00 . A A . 312 ASN HD21 1 1
2 722 1 1 2 ASN HD22 H 11.324 11.429 0.189 1.00 . A A . 312 ASN HD22 1 1
2 723 1 1 2 ASN N N 10.188 9.360 -3.696 1.00 . A A . 312 ASN N 1 1
2 724 1 1 2 ASN ND2 N 10.774 11.675 -0.584 1.00 . A A . 312 ASN ND2 1 1
2 725 1 1 2 ASN O O 11.932 11.920 -5.532 1.00 . A A . 312 ASN O 1 1
2 726 1 1 2 ASN OD1 O 12.232 10.685 -1.957 1.00 . A A . 312 ASN OD1 1 1
2 727 1 1 3 PHE C C 13.907 8.608 -6.312 1.00 . A A . 313 PHE C 1 1
2 728 1 1 3 PHE CA C 13.801 9.883 -5.490 1.00 . A A . 313 PHE CA 1 1
2 729 1 1 3 PHE CB C 14.955 9.973 -4.489 1.00 . A A . 313 PHE CB 1 1
2 730 1 1 3 PHE CD1 C 16.726 11.500 -5.388 1.00 . A A . 313 PHE CD1 1 1
2 731 1 1 3 PHE CD2 C 17.125 9.151 -5.447 1.00 . A A . 313 PHE CD2 1 1
2 732 1 1 3 PHE CE1 C 17.956 11.727 -5.968 1.00 . A A . 313 PHE CE1 1 1
2 733 1 1 3 PHE CE2 C 18.356 9.372 -6.030 1.00 . A A . 313 PHE CE2 1 1
2 734 1 1 3 PHE CG C 16.296 10.211 -5.121 1.00 . A A . 313 PHE CG 1 1
2 735 1 1 3 PHE CZ C 18.773 10.662 -6.291 1.00 . A A . 313 PHE CZ 1 1
2 736 1 1 3 PHE H H 12.299 9.125 -4.222 1.00 . A A . 313 PHE H 1 1
2 737 1 1 3 PHE HA H 13.829 10.735 -6.152 1.00 . A A . 313 PHE HA 1 1
2 738 1 1 3 PHE HB2 H 14.766 10.786 -3.805 1.00 . A A . 313 PHE HB2 1 1
2 739 1 1 3 PHE HB3 H 15.010 9.047 -3.935 1.00 . A A . 313 PHE HB3 1 1
2 740 1 1 3 PHE HD1 H 16.087 12.334 -5.137 1.00 . A A . 313 PHE HD1 1 1
2 741 1 1 3 PHE HD2 H 16.798 8.142 -5.244 1.00 . A A . 313 PHE HD2 1 1
2 742 1 1 3 PHE HE1 H 18.279 12.735 -6.170 1.00 . A A . 313 PHE HE1 1 1
2 743 1 1 3 PHE HE2 H 18.995 8.537 -6.279 1.00 . A A . 313 PHE HE2 1 1
2 744 1 1 3 PHE HZ H 19.739 10.838 -6.746 1.00 . A A . 313 PHE HZ 1 1
2 745 1 1 3 PHE N N 12.533 9.891 -4.790 1.00 . A A . 313 PHE N 1 1
2 746 1 1 3 PHE O O 13.870 7.503 -5.768 1.00 . A A . 313 PHE O 1 1
2 747 1 1 4 GLY C C 14.533 7.954 -9.877 1.00 . A A . 314 GLY C 1 1
2 748 1 1 4 GLY CA C 14.053 7.607 -8.490 1.00 . A A . 314 GLY CA 1 1
2 749 1 1 4 GLY H H 14.098 9.665 -7.997 1.00 . A A . 314 GLY H 1 1
2 750 1 1 4 GLY HA2 H 14.716 6.866 -8.067 1.00 . A A . 314 GLY HA2 1 1
2 751 1 1 4 GLY HA3 H 13.060 7.192 -8.557 1.00 . A A . 314 GLY HA3 1 1
2 752 1 1 4 GLY N N 14.022 8.759 -7.618 1.00 . A A . 314 GLY N 1 1
2 753 1 1 4 GLY O O 13.738 8.304 -10.749 1.00 . A A . 314 GLY O 1 1
2 754 1 1 5 ALA C C 17.656 7.237 -11.530 1.00 . A A . 315 ALA C 1 1
2 755 1 1 5 ALA CA C 16.435 8.122 -11.369 1.00 . A A . 315 ALA CA 1 1
2 756 1 1 5 ALA CB C 16.814 9.589 -11.516 1.00 . A A . 315 ALA CB 1 1
2 757 1 1 5 ALA H H 16.418 7.634 -9.322 1.00 . A A . 315 ALA H 1 1
2 758 1 1 5 ALA HA H 15.712 7.875 -12.133 1.00 . A A . 315 ALA HA 1 1
2 759 1 1 5 ALA HB1 H 15.931 10.200 -11.398 1.00 . A A . 315 ALA HB1 1 1
2 760 1 1 5 ALA HB2 H 17.240 9.757 -12.496 1.00 . A A . 315 ALA HB2 1 1
2 761 1 1 5 ALA HB3 H 17.537 9.850 -10.759 1.00 . A A . 315 ALA HB3 1 1
2 762 1 1 5 ALA N N 15.835 7.875 -10.073 1.00 . A A . 315 ALA N 1 1
2 763 1 1 5 ALA O O 18.384 7.022 -10.561 1.00 . A A . 315 ALA O 1 1
2 764 1 1 6 PHE C C 18.811 4.502 -12.230 1.00 . A A . 316 PHE C 1 1
2 765 1 1 6 PHE CA C 18.966 5.798 -13.027 1.00 . A A . 316 PHE CA 1 1
2 766 1 1 6 PHE CB C 20.317 6.456 -12.714 1.00 . A A . 316 PHE CB 1 1
2 767 1 1 6 PHE CD1 C 21.109 7.560 -14.823 1.00 . A A . 316 PHE CD1 1 1
2 768 1 1 6 PHE CD2 C 20.363 8.946 -13.034 1.00 . A A . 316 PHE CD2 1 1
2 769 1 1 6 PHE CE1 C 21.375 8.683 -15.583 1.00 . A A . 316 PHE CE1 1 1
2 770 1 1 6 PHE CE2 C 20.625 10.071 -13.791 1.00 . A A . 316 PHE CE2 1 1
2 771 1 1 6 PHE CG C 20.601 7.680 -13.541 1.00 . A A . 316 PHE CG 1 1
2 772 1 1 6 PHE CZ C 21.131 9.940 -15.066 1.00 . A A . 316 PHE CZ 1 1
2 773 1 1 6 PHE H H 17.240 6.949 -13.462 1.00 . A A . 316 PHE H 1 1
2 774 1 1 6 PHE HA H 18.930 5.561 -14.080 1.00 . A A . 316 PHE HA 1 1
2 775 1 1 6 PHE HB2 H 20.334 6.749 -11.675 1.00 . A A . 316 PHE HB2 1 1
2 776 1 1 6 PHE HB3 H 21.106 5.742 -12.893 1.00 . A A . 316 PHE HB3 1 1
2 777 1 1 6 PHE HD1 H 21.298 6.577 -15.230 1.00 . A A . 316 PHE HD1 1 1
2 778 1 1 6 PHE HD2 H 19.966 9.051 -12.035 1.00 . A A . 316 PHE HD2 1 1
2 779 1 1 6 PHE HE1 H 21.771 8.577 -16.583 1.00 . A A . 316 PHE HE1 1 1
2 780 1 1 6 PHE HE2 H 20.434 11.053 -13.384 1.00 . A A . 316 PHE HE2 1 1
2 781 1 1 6 PHE HZ H 21.339 10.820 -15.658 1.00 . A A . 316 PHE HZ 1 1
2 782 1 1 6 PHE N N 17.859 6.716 -12.739 1.00 . A A . 316 PHE N 1 1
2 783 1 1 6 PHE O O 17.810 4.296 -11.541 1.00 . A A . 316 PHE O 1 1
2 784 1 1 7 SER C C 20.633 2.432 -10.376 1.00 . A A . 317 SER C 1 1
2 785 1 1 7 SER CA C 19.755 2.361 -11.620 1.00 . A A . 317 SER CA 1 1
2 786 1 1 7 SER CB C 20.219 1.237 -12.547 1.00 . A A . 317 SER CB 1 1
2 787 1 1 7 SER H H 20.580 3.839 -12.882 1.00 . A A . 317 SER H 1 1
2 788 1 1 7 SER HA H 18.734 2.179 -11.320 1.00 . A A . 317 SER HA 1 1
2 789 1 1 7 SER HB2 H 21.264 1.374 -12.779 1.00 . A A . 317 SER HB2 1 1
2 790 1 1 7 SER HB3 H 20.078 0.284 -12.056 1.00 . A A . 317 SER HB3 1 1
2 791 1 1 7 SER HG H 20.008 1.669 -14.456 1.00 . A A . 317 SER HG 1 1
2 792 1 1 7 SER N N 19.797 3.628 -12.327 1.00 . A A . 317 SER N 1 1
2 793 1 1 7 SER O O 21.580 1.661 -10.220 1.00 . A A . 317 SER O 1 1
2 794 1 1 7 SER OG O 19.480 1.240 -13.761 1.00 . A A . 317 SER OG 1 1
2 795 1 1 8 ILE C C 20.346 3.216 -7.028 1.00 . A A . 318 ILE C 1 1
2 796 1 1 8 ILE CA C 21.116 3.583 -8.291 1.00 . A A . 318 ILE CA 1 1
2 797 1 1 8 ILE CB C 21.640 5.038 -8.189 1.00 . A A . 318 ILE CB 1 1
2 798 1 1 8 ILE CD1 C 19.497 6.245 -7.432 1.00 . A A . 318 ILE CD1 1 1
2 799 1 1 8 ILE CG1 C 20.543 6.066 -8.514 1.00 . A A . 318 ILE CG1 1 1
2 800 1 1 8 ILE CG2 C 22.829 5.232 -9.115 1.00 . A A . 318 ILE CG2 1 1
2 801 1 1 8 ILE H H 19.543 3.949 -9.664 1.00 . A A . 318 ILE H 1 1
2 802 1 1 8 ILE HA H 21.973 2.930 -8.362 1.00 . A A . 318 ILE HA 1 1
2 803 1 1 8 ILE HB H 21.981 5.198 -7.177 1.00 . A A . 318 ILE HB 1 1
2 804 1 1 8 ILE HD11 H 19.975 6.556 -6.516 1.00 . A A . 318 ILE HD11 1 1
2 805 1 1 8 ILE HD12 H 18.983 5.309 -7.268 1.00 . A A . 318 ILE HD12 1 1
2 806 1 1 8 ILE HD13 H 18.785 6.998 -7.739 1.00 . A A . 318 ILE HD13 1 1
2 807 1 1 8 ILE HG12 H 21.004 7.027 -8.683 1.00 . A A . 318 ILE HG12 1 1
2 808 1 1 8 ILE HG13 H 20.034 5.759 -9.415 1.00 . A A . 318 ILE HG13 1 1
2 809 1 1 8 ILE HG21 H 23.604 4.521 -8.862 1.00 . A A . 318 ILE HG21 1 1
2 810 1 1 8 ILE HG22 H 23.213 6.236 -9.006 1.00 . A A . 318 ILE HG22 1 1
2 811 1 1 8 ILE HG23 H 22.516 5.075 -10.136 1.00 . A A . 318 ILE HG23 1 1
2 812 1 1 8 ILE N N 20.322 3.376 -9.496 1.00 . A A . 318 ILE N 1 1
2 813 1 1 8 ILE O O 20.710 3.632 -5.926 1.00 . A A . 318 ILE O 1 1
2 814 1 1 9 ASN C C 19.127 0.763 -5.412 1.00 . A A . 319 ASN C 1 1
2 815 1 1 9 ASN CA C 18.498 2.003 -6.041 1.00 . A A . 319 ASN CA 1 1
2 816 1 1 9 ASN CB C 17.032 1.734 -6.432 1.00 . A A . 319 ASN CB 1 1
2 817 1 1 9 ASN CG C 16.846 0.583 -7.411 1.00 . A A . 319 ASN CG 1 1
2 818 1 1 9 ASN H H 19.045 2.123 -8.082 1.00 . A A . 319 ASN H 1 1
2 819 1 1 9 ASN HA H 18.523 2.804 -5.315 1.00 . A A . 319 ASN HA 1 1
2 820 1 1 9 ASN HB2 H 16.471 1.506 -5.540 1.00 . A A . 319 ASN HB2 1 1
2 821 1 1 9 ASN HB3 H 16.623 2.628 -6.881 1.00 . A A . 319 ASN HB3 1 1
2 822 1 1 9 ASN HD21 H 15.093 0.137 -6.580 1.00 . A A . 319 ASN HD21 1 1
2 823 1 1 9 ASN HD22 H 15.576 -0.867 -7.905 1.00 . A A . 319 ASN HD22 1 1
2 824 1 1 9 ASN N N 19.289 2.432 -7.184 1.00 . A A . 319 ASN N 1 1
2 825 1 1 9 ASN ND2 N 15.729 -0.120 -7.286 1.00 . A A . 319 ASN ND2 1 1
2 826 1 1 9 ASN O O 19.553 -0.153 -6.113 1.00 . A A . 319 ASN O 1 1
2 827 1 1 9 ASN OD1 O 17.689 0.334 -8.274 1.00 . A A . 319 ASN OD1 1 1
2 828 1 1 10 PRO C C 19.145 -1.691 -3.600 1.00 . A A . 320 PRO C 1 1
2 829 1 1 10 PRO CA C 19.842 -0.364 -3.334 1.00 . A A . 320 PRO CA 1 1
2 830 1 1 10 PRO CB C 19.661 0.041 -1.871 1.00 . A A . 320 PRO CB 1 1
2 831 1 1 10 PRO CD C 18.769 1.818 -3.182 1.00 . A A . 320 PRO CD 1 1
2 832 1 1 10 PRO CG C 19.493 1.518 -1.902 1.00 . A A . 320 PRO CG 1 1
2 833 1 1 10 PRO HA H 20.894 -0.457 -3.557 1.00 . A A . 320 PRO HA 1 1
2 834 1 1 10 PRO HB2 H 18.787 -0.450 -1.466 1.00 . A A . 320 PRO HB2 1 1
2 835 1 1 10 PRO HB3 H 20.535 -0.243 -1.305 1.00 . A A . 320 PRO HB3 1 1
2 836 1 1 10 PRO HD2 H 17.698 1.765 -3.038 1.00 . A A . 320 PRO HD2 1 1
2 837 1 1 10 PRO HD3 H 19.054 2.787 -3.560 1.00 . A A . 320 PRO HD3 1 1
2 838 1 1 10 PRO HG2 H 18.908 1.840 -1.054 1.00 . A A . 320 PRO HG2 1 1
2 839 1 1 10 PRO HG3 H 20.459 1.995 -1.899 1.00 . A A . 320 PRO HG3 1 1
2 840 1 1 10 PRO N N 19.232 0.747 -4.077 1.00 . A A . 320 PRO N 1 1
2 841 1 1 10 PRO O O 17.916 -1.789 -3.535 1.00 . A A . 320 PRO O 1 1
2 842 1 1 11 ALA C C 18.641 -4.643 -3.083 1.00 . A A . 321 ALA C 1 1
2 843 1 1 11 ALA CA C 19.443 -4.036 -4.225 1.00 . A A . 321 ALA CA 1 1
2 844 1 1 11 ALA CB C 20.595 -4.952 -4.608 1.00 . A A . 321 ALA CB 1 1
2 845 1 1 11 ALA H H 20.918 -2.574 -3.843 1.00 . A A . 321 ALA H 1 1
2 846 1 1 11 ALA HA H 18.799 -3.930 -5.086 1.00 . A A . 321 ALA HA 1 1
2 847 1 1 11 ALA HB1 H 21.223 -5.116 -3.745 1.00 . A A . 321 ALA HB1 1 1
2 848 1 1 11 ALA HB2 H 21.176 -4.493 -5.394 1.00 . A A . 321 ALA HB2 1 1
2 849 1 1 11 ALA HB3 H 20.205 -5.897 -4.951 1.00 . A A . 321 ALA HB3 1 1
2 850 1 1 11 ALA N N 19.948 -2.713 -3.878 1.00 . A A . 321 ALA N 1 1
2 851 1 1 11 ALA O O 17.679 -5.376 -3.314 1.00 . A A . 321 ALA O 1 1
2 852 1 1 12 MET C C 16.884 -4.262 -0.695 1.00 . A A . 322 MET C 1 1
2 853 1 1 12 MET CA C 18.314 -4.792 -0.675 1.00 . A A . 322 MET CA 1 1
2 854 1 1 12 MET CB C 19.022 -4.340 0.609 1.00 . A A . 322 MET CB 1 1
2 855 1 1 12 MET CE C 16.800 -6.465 3.425 1.00 . A A . 322 MET CE 1 1
2 856 1 1 12 MET CG C 18.250 -4.685 1.875 1.00 . A A . 322 MET CG 1 1
2 857 1 1 12 MET H H 19.872 -3.821 -1.736 1.00 . A A . 322 MET H 1 1
2 858 1 1 12 MET HA H 18.286 -5.871 -0.698 1.00 . A A . 322 MET HA 1 1
2 859 1 1 12 MET HB2 H 19.990 -4.815 0.661 1.00 . A A . 322 MET HB2 1 1
2 860 1 1 12 MET HB3 H 19.157 -3.268 0.576 1.00 . A A . 322 MET HB3 1 1
2 861 1 1 12 MET HE1 H 17.319 -6.077 4.286 1.00 . A A . 322 MET HE1 1 1
2 862 1 1 12 MET HE2 H 16.483 -7.480 3.621 1.00 . A A . 322 MET HE2 1 1
2 863 1 1 12 MET HE3 H 15.938 -5.852 3.217 1.00 . A A . 322 MET HE3 1 1
2 864 1 1 12 MET HG2 H 18.833 -4.382 2.731 1.00 . A A . 322 MET HG2 1 1
2 865 1 1 12 MET HG3 H 17.313 -4.147 1.867 1.00 . A A . 322 MET HG3 1 1
2 866 1 1 12 MET N N 19.045 -4.343 -1.853 1.00 . A A . 322 MET N 1 1
2 867 1 1 12 MET O O 15.938 -4.999 -0.443 1.00 . A A . 322 MET O 1 1
2 868 1 1 12 MET SD S 17.895 -6.447 2.010 1.00 . A A . 322 MET SD 1 1
2 869 1 1 13 MET C C 14.599 -2.940 -2.228 1.00 . A A . 323 MET C 1 1
2 870 1 1 13 MET CA C 15.422 -2.350 -1.088 1.00 . A A . 323 MET CA 1 1
2 871 1 1 13 MET CB C 15.561 -0.836 -1.266 1.00 . A A . 323 MET CB 1 1
2 872 1 1 13 MET CE C 14.714 2.159 -0.668 1.00 . A A . 323 MET CE 1 1
2 873 1 1 13 MET CG C 16.153 -0.133 -0.054 1.00 . A A . 323 MET CG 1 1
2 874 1 1 13 MET H H 17.534 -2.452 -1.234 1.00 . A A . 323 MET H 1 1
2 875 1 1 13 MET HA H 14.913 -2.546 -0.155 1.00 . A A . 323 MET HA 1 1
2 876 1 1 13 MET HB2 H 16.199 -0.643 -2.115 1.00 . A A . 323 MET HB2 1 1
2 877 1 1 13 MET HB3 H 14.584 -0.417 -1.460 1.00 . A A . 323 MET HB3 1 1
2 878 1 1 13 MET HE1 H 14.089 1.958 0.188 1.00 . A A . 323 MET HE1 1 1
2 879 1 1 13 MET HE2 H 14.341 1.614 -1.521 1.00 . A A . 323 MET HE2 1 1
2 880 1 1 13 MET HE3 H 14.705 3.217 -0.885 1.00 . A A . 323 MET HE3 1 1
2 881 1 1 13 MET HG2 H 15.488 -0.270 0.785 1.00 . A A . 323 MET HG2 1 1
2 882 1 1 13 MET HG3 H 17.110 -0.581 0.170 1.00 . A A . 323 MET HG3 1 1
2 883 1 1 13 MET N N 16.738 -2.982 -1.020 1.00 . A A . 323 MET N 1 1
2 884 1 1 13 MET O O 13.384 -3.100 -2.113 1.00 . A A . 323 MET O 1 1
2 885 1 1 13 MET SD S 16.391 1.638 -0.315 1.00 . A A . 323 MET SD 1 1
2 886 1 1 14 ALA C C 14.091 -5.256 -4.133 1.00 . A A . 324 ALA C 1 1
2 887 1 1 14 ALA CA C 14.616 -3.866 -4.478 1.00 . A A . 324 ALA CA 1 1
2 888 1 1 14 ALA CB C 15.569 -3.929 -5.664 1.00 . A A . 324 ALA CB 1 1
2 889 1 1 14 ALA H H 16.238 -3.106 -3.349 1.00 . A A . 324 ALA H 1 1
2 890 1 1 14 ALA HA H 13.782 -3.235 -4.749 1.00 . A A . 324 ALA HA 1 1
2 891 1 1 14 ALA HB1 H 16.404 -4.574 -5.424 1.00 . A A . 324 ALA HB1 1 1
2 892 1 1 14 ALA HB2 H 15.934 -2.937 -5.885 1.00 . A A . 324 ALA HB2 1 1
2 893 1 1 14 ALA HB3 H 15.047 -4.321 -6.525 1.00 . A A . 324 ALA HB3 1 1
2 894 1 1 14 ALA N N 15.272 -3.268 -3.322 1.00 . A A . 324 ALA N 1 1
2 895 1 1 14 ALA O O 12.959 -5.607 -4.475 1.00 . A A . 324 ALA O 1 1
2 896 1 1 15 ALA C C 13.395 -7.230 -1.941 1.00 . A A . 325 ALA C 1 1
2 897 1 1 15 ALA CA C 14.501 -7.356 -2.984 1.00 . A A . 325 ALA CA 1 1
2 898 1 1 15 ALA CB C 15.690 -8.111 -2.415 1.00 . A A . 325 ALA CB 1 1
2 899 1 1 15 ALA H H 15.826 -5.728 -3.255 1.00 . A A . 325 ALA H 1 1
2 900 1 1 15 ALA HA H 14.122 -7.905 -3.833 1.00 . A A . 325 ALA HA 1 1
2 901 1 1 15 ALA HB1 H 16.459 -8.189 -3.169 1.00 . A A . 325 ALA HB1 1 1
2 902 1 1 15 ALA HB2 H 15.379 -9.101 -2.116 1.00 . A A . 325 ALA HB2 1 1
2 903 1 1 15 ALA HB3 H 16.078 -7.582 -1.558 1.00 . A A . 325 ALA HB3 1 1
2 904 1 1 15 ALA N N 14.912 -6.039 -3.446 1.00 . A A . 325 ALA N 1 1
2 905 1 1 15 ALA O O 12.435 -8.003 -1.936 1.00 . A A . 325 ALA O 1 1
2 906 1 1 16 ALA C C 11.199 -5.636 -0.680 1.00 . A A . 326 ALA C 1 1
2 907 1 1 16 ALA CA C 12.545 -5.956 -0.052 1.00 . A A . 326 ALA CA 1 1
2 908 1 1 16 ALA CB C 13.017 -4.797 0.811 1.00 . A A . 326 ALA CB 1 1
2 909 1 1 16 ALA H H 14.325 -5.672 -1.120 1.00 . A A . 326 ALA H 1 1
2 910 1 1 16 ALA HA H 12.452 -6.829 0.575 1.00 . A A . 326 ALA HA 1 1
2 911 1 1 16 ALA HB1 H 12.208 -4.469 1.446 1.00 . A A . 326 ALA HB1 1 1
2 912 1 1 16 ALA HB2 H 13.335 -3.982 0.173 1.00 . A A . 326 ALA HB2 1 1
2 913 1 1 16 ALA HB3 H 13.847 -5.119 1.421 1.00 . A A . 326 ALA HB3 1 1
2 914 1 1 16 ALA N N 13.530 -6.236 -1.074 1.00 . A A . 326 ALA N 1 1
2 915 1 1 16 ALA O O 10.182 -6.140 -0.243 1.00 . A A . 326 ALA O 1 1
2 916 1 1 17 GLN C C 9.198 -5.611 -2.875 1.00 . A A . 327 GLN C 1 1
2 917 1 1 17 GLN CA C 9.972 -4.406 -2.385 1.00 . A A . 327 GLN CA 1 1
2 918 1 1 17 GLN CB C 10.296 -3.577 -3.609 1.00 . A A . 327 GLN CB 1 1
2 919 1 1 17 GLN CD C 8.520 -1.784 -3.255 1.00 . A A . 327 GLN CD 1 1
2 920 1 1 17 GLN CG C 9.092 -2.840 -4.191 1.00 . A A . 327 GLN CG 1 1
2 921 1 1 17 GLN H H 12.064 -4.455 -2.037 1.00 . A A . 327 GLN H 1 1
2 922 1 1 17 GLN HA H 9.370 -3.830 -1.705 1.00 . A A . 327 GLN HA 1 1
2 923 1 1 17 GLN HB2 H 11.066 -2.858 -3.368 1.00 . A A . 327 GLN HB2 1 1
2 924 1 1 17 GLN HB3 H 10.664 -4.270 -4.359 1.00 . A A . 327 GLN HB3 1 1
2 925 1 1 17 GLN HE21 H 7.850 -0.733 -4.803 1.00 . A A . 327 GLN HE21 1 1
2 926 1 1 17 GLN HE22 H 7.535 -0.063 -3.237 1.00 . A A . 327 GLN HE22 1 1
2 927 1 1 17 GLN HG2 H 9.390 -2.358 -5.109 1.00 . A A . 327 GLN HG2 1 1
2 928 1 1 17 GLN HG3 H 8.318 -3.565 -4.403 1.00 . A A . 327 GLN HG3 1 1
2 929 1 1 17 GLN N N 11.207 -4.811 -1.717 1.00 . A A . 327 GLN N 1 1
2 930 1 1 17 GLN NE2 N 7.907 -0.758 -3.821 1.00 . A A . 327 GLN NE2 1 1
2 931 1 1 17 GLN O O 8.008 -5.753 -2.606 1.00 . A A . 327 GLN O 1 1
2 932 1 1 17 GLN OE1 O 8.613 -1.892 -2.033 1.00 . A A . 327 GLN OE1 1 1
2 933 1 1 18 ALA C C 8.764 -8.558 -3.096 1.00 . A A . 328 ALA C 1 1
2 934 1 1 18 ALA CA C 9.287 -7.655 -4.173 1.00 . A A . 328 ALA CA 1 1
2 935 1 1 18 ALA CB C 10.294 -8.428 -4.990 1.00 . A A . 328 ALA CB 1 1
2 936 1 1 18 ALA H H 10.854 -6.316 -3.734 1.00 . A A . 328 ALA H 1 1
2 937 1 1 18 ALA HA H 8.476 -7.349 -4.818 1.00 . A A . 328 ALA HA 1 1
2 938 1 1 18 ALA HB1 H 9.822 -8.806 -5.885 1.00 . A A . 328 ALA HB1 1 1
2 939 1 1 18 ALA HB2 H 10.648 -9.265 -4.391 1.00 . A A . 328 ALA HB2 1 1
2 940 1 1 18 ALA HB3 H 11.123 -7.787 -5.251 1.00 . A A . 328 ALA HB3 1 1
2 941 1 1 18 ALA N N 9.896 -6.477 -3.590 1.00 . A A . 328 ALA N 1 1
2 942 1 1 18 ALA O O 7.664 -9.106 -3.190 1.00 . A A . 328 ALA O 1 1
2 943 1 1 19 ALA C C 8.272 -9.210 -0.081 1.00 . A A . 329 ALA C 1 1
2 944 1 1 19 ALA CA C 9.305 -9.704 -1.083 1.00 . A A . 329 ALA CA 1 1
2 945 1 1 19 ALA CB C 10.581 -10.136 -0.383 1.00 . A A . 329 ALA CB 1 1
2 946 1 1 19 ALA H H 10.356 -8.131 -1.980 1.00 . A A . 329 ALA H 1 1
2 947 1 1 19 ALA HA H 8.919 -10.535 -1.625 1.00 . A A . 329 ALA HA 1 1
2 948 1 1 19 ALA HB1 H 10.353 -10.909 0.335 1.00 . A A . 329 ALA HB1 1 1
2 949 1 1 19 ALA HB2 H 11.016 -9.286 0.126 1.00 . A A . 329 ALA HB2 1 1
2 950 1 1 19 ALA HB3 H 11.281 -10.517 -1.110 1.00 . A A . 329 ALA HB3 1 1
2 951 1 1 19 ALA N N 9.572 -8.712 -2.073 1.00 . A A . 329 ALA N 1 1
2 952 1 1 19 ALA O O 7.277 -9.878 0.208 1.00 . A A . 329 ALA O 1 1
2 953 1 1 20 LEU C C 6.344 -6.924 0.740 1.00 . A A . 330 LEU C 1 1
2 954 1 1 20 LEU CA C 7.646 -7.372 1.392 1.00 . A A . 330 LEU CA 1 1
2 955 1 1 20 LEU CB C 8.360 -6.177 2.043 1.00 . A A . 330 LEU CB 1 1
2 956 1 1 20 LEU CD1 C 8.377 -7.192 4.343 1.00 . A A . 330 LEU CD1 1 1
2 957 1 1 20 LEU CD2 C 10.413 -7.367 2.893 1.00 . A A . 330 LEU CD2 1 1
2 958 1 1 20 LEU CG C 9.216 -6.504 3.274 1.00 . A A . 330 LEU CG 1 1
2 959 1 1 20 LEU H H 9.327 -7.536 0.133 1.00 . A A . 330 LEU H 1 1
2 960 1 1 20 LEU HA H 7.416 -8.097 2.159 1.00 . A A . 330 LEU HA 1 1
2 961 1 1 20 LEU HB2 H 9.014 -5.729 1.295 1.00 . A A . 330 LEU HB2 1 1
2 962 1 1 20 LEU HB3 H 7.613 -5.450 2.329 1.00 . A A . 330 LEU HB3 1 1
2 963 1 1 20 LEU HD11 H 7.552 -6.554 4.621 1.00 . A A . 330 LEU HD11 1 1
2 964 1 1 20 LEU HD12 H 8.990 -7.386 5.211 1.00 . A A . 330 LEU HD12 1 1
2 965 1 1 20 LEU HD13 H 7.997 -8.124 3.956 1.00 . A A . 330 LEU HD13 1 1
2 966 1 1 20 LEU HD21 H 10.066 -8.278 2.431 1.00 . A A . 330 LEU HD21 1 1
2 967 1 1 20 LEU HD22 H 10.981 -7.608 3.780 1.00 . A A . 330 LEU HD22 1 1
2 968 1 1 20 LEU HD23 H 11.041 -6.828 2.198 1.00 . A A . 330 LEU HD23 1 1
2 969 1 1 20 LEU HG H 9.592 -5.582 3.692 1.00 . A A . 330 LEU HG 1 1
2 970 1 1 20 LEU N N 8.518 -8.017 0.426 1.00 . A A . 330 LEU N 1 1
2 971 1 1 20 LEU O O 5.419 -6.497 1.424 1.00 . A A . 330 LEU O 1 1
2 972 1 1 21 GLN C C 3.842 -7.335 -0.814 1.00 . A A . 331 GLN C 1 1
2 973 1 1 21 GLN CA C 5.096 -6.640 -1.350 1.00 . A A . 331 GLN CA 1 1
2 974 1 1 21 GLN CB C 5.282 -6.985 -2.829 1.00 . A A . 331 GLN CB 1 1
2 975 1 1 21 GLN CD C 4.444 -6.726 -5.199 1.00 . A A . 331 GLN CD 1 1
2 976 1 1 21 GLN CG C 4.262 -6.329 -3.746 1.00 . A A . 331 GLN CG 1 1
2 977 1 1 21 GLN H H 7.080 -7.326 -1.077 1.00 . A A . 331 GLN H 1 1
2 978 1 1 21 GLN HA H 4.974 -5.575 -1.256 1.00 . A A . 331 GLN HA 1 1
2 979 1 1 21 GLN HB2 H 6.268 -6.671 -3.137 1.00 . A A . 331 GLN HB2 1 1
2 980 1 1 21 GLN HB3 H 5.202 -8.056 -2.944 1.00 . A A . 331 GLN HB3 1 1
2 981 1 1 21 GLN HE21 H 3.191 -8.250 -4.953 1.00 . A A . 331 GLN HE21 1 1
2 982 1 1 21 GLN HE22 H 3.855 -8.064 -6.546 1.00 . A A . 331 GLN HE22 1 1
2 983 1 1 21 GLN HG2 H 3.272 -6.622 -3.430 1.00 . A A . 331 GLN HG2 1 1
2 984 1 1 21 GLN HG3 H 4.362 -5.256 -3.665 1.00 . A A . 331 GLN HG3 1 1
2 985 1 1 21 GLN N N 6.287 -7.015 -0.588 1.00 . A A . 331 GLN N 1 1
2 986 1 1 21 GLN NE2 N 3.766 -7.786 -5.607 1.00 . A A . 331 GLN NE2 1 1
2 987 1 1 21 GLN O O 2.736 -6.806 -0.918 1.00 . A A . 331 GLN O 1 1
2 988 1 1 21 GLN OE1 O 5.184 -6.085 -5.949 1.00 . A A . 331 GLN OE1 1 1
2 989 1 1 22 SER C C 2.261 -8.503 1.477 1.00 . A A . 332 SER C 1 1
2 990 1 1 22 SER CA C 2.917 -9.275 0.331 1.00 . A A . 332 SER CA 1 1
2 991 1 1 22 SER CB C 3.423 -10.639 0.817 1.00 . A A . 332 SER CB 1 1
2 992 1 1 22 SER H H 4.929 -8.895 -0.202 1.00 . A A . 332 SER H 1 1
2 993 1 1 22 SER HA H 2.186 -9.431 -0.445 1.00 . A A . 332 SER HA 1 1
2 994 1 1 22 SER HB2 H 3.918 -11.144 0.001 1.00 . A A . 332 SER HB2 1 1
2 995 1 1 22 SER HB3 H 4.127 -10.490 1.623 1.00 . A A . 332 SER HB3 1 1
2 996 1 1 22 SER HG H 2.190 -11.258 2.214 1.00 . A A . 332 SER HG 1 1
2 997 1 1 22 SER N N 4.024 -8.518 -0.240 1.00 . A A . 332 SER N 1 1
2 998 1 1 22 SER O O 1.039 -8.359 1.528 1.00 . A A . 332 SER O 1 1
2 999 1 1 22 SER OG O 2.366 -11.457 1.280 1.00 . A A . 332 SER OG 1 1
2 1000 1 1 23 SER C C 2.464 -5.785 3.297 1.00 . A A . 333 SER C 1 1
2 1001 1 1 23 SER CA C 2.584 -7.290 3.555 1.00 . A A . 333 SER CA 1 1
2 1002 1 1 23 SER CB C 3.498 -7.572 4.751 1.00 . A A . 333 SER CB 1 1
2 1003 1 1 23 SER H H 4.048 -8.095 2.264 1.00 . A A . 333 SER H 1 1
2 1004 1 1 23 SER HA H 1.601 -7.678 3.775 1.00 . A A . 333 SER HA 1 1
2 1005 1 1 23 SER HB2 H 3.284 -6.865 5.539 1.00 . A A . 333 SER HB2 1 1
2 1006 1 1 23 SER HB3 H 3.317 -8.575 5.110 1.00 . A A . 333 SER HB3 1 1
2 1007 1 1 23 SER HG H 5.130 -8.219 3.851 1.00 . A A . 333 SER HG 1 1
2 1008 1 1 23 SER N N 3.080 -7.995 2.385 1.00 . A A . 333 SER N 1 1
2 1009 1 1 23 SER O O 1.444 -5.174 3.604 1.00 . A A . 333 SER O 1 1
2 1010 1 1 23 SER OG O 4.870 -7.456 4.392 1.00 . A A . 333 SER OG 1 1
2 1011 1 1 24 TRP C C 2.866 -3.323 1.234 1.00 . A A . 334 TRP C 1 1
2 1012 1 1 24 TRP CA C 3.573 -3.757 2.515 1.00 . A A . 334 TRP CA 1 1
2 1013 1 1 24 TRP CB C 5.049 -3.329 2.489 1.00 . A A . 334 TRP CB 1 1
2 1014 1 1 24 TRP CD1 C 5.697 -1.512 0.806 1.00 . A A . 334 TRP CD1 1 1
2 1015 1 1 24 TRP CD2 C 5.131 -0.730 2.828 1.00 . A A . 334 TRP CD2 1 1
2 1016 1 1 24 TRP CE2 C 5.464 0.362 1.998 1.00 . A A . 334 TRP CE2 1 1
2 1017 1 1 24 TRP CE3 C 4.735 -0.478 4.146 1.00 . A A . 334 TRP CE3 1 1
2 1018 1 1 24 TRP CG C 5.283 -1.919 2.043 1.00 . A A . 334 TRP CG 1 1
2 1019 1 1 24 TRP CH2 C 5.034 1.894 3.744 1.00 . A A . 334 TRP CH2 1 1
2 1020 1 1 24 TRP CZ2 C 5.420 1.678 2.449 1.00 . A A . 334 TRP CZ2 1 1
2 1021 1 1 24 TRP CZ3 C 4.697 0.830 4.591 1.00 . A A . 334 TRP CZ3 1 1
2 1022 1 1 24 TRP H H 4.235 -5.767 2.371 1.00 . A A . 334 TRP H 1 1
2 1023 1 1 24 TRP HA H 3.089 -3.289 3.359 1.00 . A A . 334 TRP HA 1 1
2 1024 1 1 24 TRP HB2 H 5.462 -3.430 3.481 1.00 . A A . 334 TRP HB2 1 1
2 1025 1 1 24 TRP HB3 H 5.586 -3.981 1.816 1.00 . A A . 334 TRP HB3 1 1
2 1026 1 1 24 TRP HD1 H 5.908 -2.181 -0.015 1.00 . A A . 334 TRP HD1 1 1
2 1027 1 1 24 TRP HE1 H 6.092 0.385 -0.012 1.00 . A A . 334 TRP HE1 1 1
2 1028 1 1 24 TRP HE3 H 4.472 -1.284 4.816 1.00 . A A . 334 TRP HE3 1 1
2 1029 1 1 24 TRP HH2 H 4.986 2.899 4.137 1.00 . A A . 334 TRP HH2 1 1
2 1030 1 1 24 TRP HZ2 H 5.676 2.509 1.809 1.00 . A A . 334 TRP HZ2 1 1
2 1031 1 1 24 TRP HZ3 H 4.395 1.046 5.607 1.00 . A A . 334 TRP HZ3 1 1
2 1032 1 1 24 TRP N N 3.495 -5.204 2.699 1.00 . A A . 334 TRP N 1 1
2 1033 1 1 24 TRP NE1 N 5.809 -0.144 0.771 1.00 . A A . 334 TRP NE1 1 1
2 1034 1 1 24 TRP O O 2.104 -2.354 1.233 1.00 . A A . 334 TRP O 1 1
2 1035 1 1 25 GLY C C 1.001 -3.815 -1.131 1.00 . A A . 335 GLY C 1 1
2 1036 1 1 25 GLY CA C 2.515 -3.697 -1.123 1.00 . A A . 335 GLY CA 1 1
2 1037 1 1 25 GLY H H 3.675 -4.842 0.230 1.00 . A A . 335 GLY H 1 1
2 1038 1 1 25 GLY HA2 H 2.786 -2.679 -1.357 1.00 . A A . 335 GLY HA2 1 1
2 1039 1 1 25 GLY HA3 H 2.921 -4.348 -1.883 1.00 . A A . 335 GLY HA3 1 1
2 1040 1 1 25 GLY N N 3.100 -4.053 0.158 1.00 . A A . 335 GLY N 1 1
2 1041 1 1 25 GLY O O 0.310 -3.024 -1.775 1.00 . A A . 335 GLY O 1 1
2 1042 1 1 26 MET C C -1.670 -3.899 0.394 1.00 . A A . 336 MET C 1 1
2 1043 1 1 26 MET CA C -0.960 -5.028 -0.341 1.00 . A A . 336 MET CA 1 1
2 1044 1 1 26 MET CB C -1.274 -6.364 0.339 1.00 . A A . 336 MET CB 1 1
2 1045 1 1 26 MET CE C -4.926 -7.616 -1.257 1.00 . A A . 336 MET CE 1 1
2 1046 1 1 26 MET CG C -2.736 -6.782 0.224 1.00 . A A . 336 MET CG 1 1
2 1047 1 1 26 MET H H 1.082 -5.383 0.106 1.00 . A A . 336 MET H 1 1
2 1048 1 1 26 MET HA H -1.327 -5.062 -1.358 1.00 . A A . 336 MET HA 1 1
2 1049 1 1 26 MET HB2 H -0.667 -7.136 -0.113 1.00 . A A . 336 MET HB2 1 1
2 1050 1 1 26 MET HB3 H -1.023 -6.289 1.386 1.00 . A A . 336 MET HB3 1 1
2 1051 1 1 26 MET HE1 H -5.366 -7.825 -2.220 1.00 . A A . 336 MET HE1 1 1
2 1052 1 1 26 MET HE2 H -5.487 -6.836 -0.764 1.00 . A A . 336 MET HE2 1 1
2 1053 1 1 26 MET HE3 H -4.943 -8.511 -0.650 1.00 . A A . 336 MET HE3 1 1
2 1054 1 1 26 MET HG2 H -2.883 -7.690 0.792 1.00 . A A . 336 MET HG2 1 1
2 1055 1 1 26 MET HG3 H -3.361 -5.994 0.635 1.00 . A A . 336 MET HG3 1 1
2 1056 1 1 26 MET N N 0.481 -4.794 -0.398 1.00 . A A . 336 MET N 1 1
2 1057 1 1 26 MET O O -2.862 -3.689 0.204 1.00 . A A . 336 MET O 1 1
2 1058 1 1 26 MET SD S -3.233 -7.080 -1.482 1.00 . A A . 336 MET SD 1 1
2 1059 1 1 27 MET C C -2.252 -1.091 1.123 1.00 . A A . 337 MET C 1 1
2 1060 1 1 27 MET CA C -1.520 -2.083 2.023 1.00 . A A . 337 MET CA 1 1
2 1061 1 1 27 MET CB C -0.448 -1.349 2.836 1.00 . A A . 337 MET CB 1 1
2 1062 1 1 27 MET CE C 0.096 -3.745 6.206 1.00 . A A . 337 MET CE 1 1
2 1063 1 1 27 MET CG C 0.202 -2.202 3.915 1.00 . A A . 337 MET CG 1 1
2 1064 1 1 27 MET H H 0.020 -3.375 1.333 1.00 . A A . 337 MET H 1 1
2 1065 1 1 27 MET HA H -2.234 -2.519 2.704 1.00 . A A . 337 MET HA 1 1
2 1066 1 1 27 MET HB2 H 0.328 -1.007 2.166 1.00 . A A . 337 MET HB2 1 1
2 1067 1 1 27 MET HB3 H -0.902 -0.492 3.312 1.00 . A A . 337 MET HB3 1 1
2 1068 1 1 27 MET HE1 H -0.487 -4.193 6.998 1.00 . A A . 337 MET HE1 1 1
2 1069 1 1 27 MET HE2 H 0.829 -3.076 6.630 1.00 . A A . 337 MET HE2 1 1
2 1070 1 1 27 MET HE3 H 0.596 -4.521 5.646 1.00 . A A . 337 MET HE3 1 1
2 1071 1 1 27 MET HG2 H 0.694 -3.041 3.445 1.00 . A A . 337 MET HG2 1 1
2 1072 1 1 27 MET HG3 H 0.934 -1.601 4.434 1.00 . A A . 337 MET HG3 1 1
2 1073 1 1 27 MET N N -0.936 -3.174 1.237 1.00 . A A . 337 MET N 1 1
2 1074 1 1 27 MET O O -3.377 -0.685 1.416 1.00 . A A . 337 MET O 1 1
2 1075 1 1 27 MET SD S -0.989 -2.826 5.116 1.00 . A A . 337 MET SD 1 1
2 1076 1 1 28 GLY C C -3.426 -0.465 -1.617 1.00 . A A . 338 GLY C 1 1
2 1077 1 1 28 GLY CA C -2.243 0.177 -0.937 1.00 . A A . 338 GLY CA 1 1
2 1078 1 1 28 GLY H H -0.708 -1.052 -0.143 1.00 . A A . 338 GLY H 1 1
2 1079 1 1 28 GLY HA2 H -2.592 1.070 -0.427 1.00 . A A . 338 GLY HA2 1 1
2 1080 1 1 28 GLY HA3 H -1.518 0.457 -1.686 1.00 . A A . 338 GLY HA3 1 1
2 1081 1 1 28 GLY N N -1.614 -0.715 0.022 1.00 . A A . 338 GLY N 1 1
2 1082 1 1 28 GLY O O -4.431 0.192 -1.849 1.00 . A A . 338 GLY O 1 1
2 1083 1 1 29 MET C C -5.610 -2.508 -1.587 1.00 . A A . 339 MET C 1 1
2 1084 1 1 29 MET CA C -4.434 -2.468 -2.538 1.00 . A A . 339 MET CA 1 1
2 1085 1 1 29 MET CB C -4.041 -3.896 -2.875 1.00 . A A . 339 MET CB 1 1
2 1086 1 1 29 MET CE C -1.434 -3.553 -6.109 1.00 . A A . 339 MET CE 1 1
2 1087 1 1 29 MET CG C -2.804 -4.010 -3.747 1.00 . A A . 339 MET CG 1 1
2 1088 1 1 29 MET H H -2.497 -2.234 -1.718 1.00 . A A . 339 MET H 1 1
2 1089 1 1 29 MET HA H -4.718 -1.953 -3.439 1.00 . A A . 339 MET HA 1 1
2 1090 1 1 29 MET HB2 H -3.866 -4.419 -1.950 1.00 . A A . 339 MET HB2 1 1
2 1091 1 1 29 MET HB3 H -4.865 -4.368 -3.393 1.00 . A A . 339 MET HB3 1 1
2 1092 1 1 29 MET HE1 H -1.407 -3.122 -7.100 1.00 . A A . 339 MET HE1 1 1
2 1093 1 1 29 MET HE2 H -1.305 -4.623 -6.179 1.00 . A A . 339 MET HE2 1 1
2 1094 1 1 29 MET HE3 H -0.639 -3.131 -5.513 1.00 . A A . 339 MET HE3 1 1
2 1095 1 1 29 MET HG2 H -1.970 -3.555 -3.231 1.00 . A A . 339 MET HG2 1 1
2 1096 1 1 29 MET HG3 H -2.595 -5.057 -3.918 1.00 . A A . 339 MET HG3 1 1
2 1097 1 1 29 MET N N -3.325 -1.753 -1.921 1.00 . A A . 339 MET N 1 1
2 1098 1 1 29 MET O O -6.752 -2.284 -1.978 1.00 . A A . 339 MET O 1 1
2 1099 1 1 29 MET SD S -3.011 -3.192 -5.342 1.00 . A A . 339 MET SD 1 1
2 1100 1 1 30 LEU C C -7.014 -1.530 0.907 1.00 . A A . 340 LEU C 1 1
2 1101 1 1 30 LEU CA C -6.331 -2.878 0.692 1.00 . A A . 340 LEU CA 1 1
2 1102 1 1 30 LEU CB C -5.736 -3.374 2.015 1.00 . A A . 340 LEU CB 1 1
2 1103 1 1 30 LEU CD1 C -4.579 -5.161 3.335 1.00 . A A . 340 LEU CD1 1 1
2 1104 1 1 30 LEU CD2 C -6.399 -5.770 1.727 1.00 . A A . 340 LEU CD2 1 1
2 1105 1 1 30 LEU CG C -5.243 -4.821 2.008 1.00 . A A . 340 LEU CG 1 1
2 1106 1 1 30 LEU H H -4.367 -2.897 -0.069 1.00 . A A . 340 LEU H 1 1
2 1107 1 1 30 LEU HA H -7.045 -3.600 0.334 1.00 . A A . 340 LEU HA 1 1
2 1108 1 1 30 LEU HB2 H -4.906 -2.735 2.273 1.00 . A A . 340 LEU HB2 1 1
2 1109 1 1 30 LEU HB3 H -6.492 -3.280 2.780 1.00 . A A . 340 LEU HB3 1 1
2 1110 1 1 30 LEU HD11 H -3.773 -4.466 3.523 1.00 . A A . 340 LEU HD11 1 1
2 1111 1 1 30 LEU HD12 H -4.185 -6.164 3.292 1.00 . A A . 340 LEU HD12 1 1
2 1112 1 1 30 LEU HD13 H -5.307 -5.092 4.129 1.00 . A A . 340 LEU HD13 1 1
2 1113 1 1 30 LEU HD21 H -6.038 -6.787 1.721 1.00 . A A . 340 LEU HD21 1 1
2 1114 1 1 30 LEU HD22 H -6.832 -5.536 0.765 1.00 . A A . 340 LEU HD22 1 1
2 1115 1 1 30 LEU HD23 H -7.151 -5.659 2.495 1.00 . A A . 340 LEU HD23 1 1
2 1116 1 1 30 LEU HG H -4.507 -4.942 1.227 1.00 . A A . 340 LEU HG 1 1
2 1117 1 1 30 LEU N N -5.309 -2.768 -0.322 1.00 . A A . 340 LEU N 1 1
2 1118 1 1 30 LEU O O -8.242 -1.436 0.959 1.00 . A A . 340 LEU O 1 1
2 1119 1 1 31 ALA C C -7.414 1.439 0.071 1.00 . A A . 341 ALA C 1 1
2 1120 1 1 31 ALA CA C -6.688 0.860 1.281 1.00 . A A . 341 ALA CA 1 1
2 1121 1 1 31 ALA CB C -5.542 1.774 1.695 1.00 . A A . 341 ALA CB 1 1
2 1122 1 1 31 ALA H H -5.226 -0.630 0.938 1.00 . A A . 341 ALA H 1 1
2 1123 1 1 31 ALA HA H -7.382 0.803 2.107 1.00 . A A . 341 ALA HA 1 1
2 1124 1 1 31 ALA HB1 H -4.838 1.861 0.881 1.00 . A A . 341 ALA HB1 1 1
2 1125 1 1 31 ALA HB2 H -5.044 1.358 2.558 1.00 . A A . 341 ALA HB2 1 1
2 1126 1 1 31 ALA HB3 H -5.930 2.751 1.941 1.00 . A A . 341 ALA HB3 1 1
2 1127 1 1 31 ALA N N -6.195 -0.486 1.022 1.00 . A A . 341 ALA N 1 1
2 1128 1 1 31 ALA O O -8.424 2.122 0.219 1.00 . A A . 341 ALA O 1 1
2 1129 1 1 32 SER C C -8.838 1.040 -2.640 1.00 . A A . 342 SER C 1 1
2 1130 1 1 32 SER CA C -7.499 1.720 -2.333 1.00 . A A . 342 SER CA 1 1
2 1131 1 1 32 SER CB C -6.552 1.589 -3.530 1.00 . A A . 342 SER CB 1 1
2 1132 1 1 32 SER H H -6.101 0.607 -1.195 1.00 . A A . 342 SER H 1 1
2 1133 1 1 32 SER HA H -7.668 2.766 -2.146 1.00 . A A . 342 SER HA 1 1
2 1134 1 1 32 SER HB2 H -7.045 1.953 -4.420 1.00 . A A . 342 SER HB2 1 1
2 1135 1 1 32 SER HB3 H -5.667 2.178 -3.347 1.00 . A A . 342 SER HB3 1 1
2 1136 1 1 32 SER HG H -5.474 0.005 -3.113 1.00 . A A . 342 SER HG 1 1
2 1137 1 1 32 SER N N -6.901 1.170 -1.125 1.00 . A A . 342 SER N 1 1
2 1138 1 1 32 SER O O -9.761 1.662 -3.168 1.00 . A A . 342 SER O 1 1
2 1139 1 1 32 SER OG O -6.166 0.241 -3.747 1.00 . A A . 342 SER OG 1 1
2 1140 1 1 33 GLN C C -11.277 -0.601 -1.642 1.00 . A A . 343 GLN C 1 1
2 1141 1 1 33 GLN CA C -10.126 -1.037 -2.547 1.00 . A A . 343 GLN CA 1 1
2 1142 1 1 33 GLN CB C -9.818 -2.517 -2.311 1.00 . A A . 343 GLN CB 1 1
2 1143 1 1 33 GLN CD C -10.741 -4.827 -1.945 1.00 . A A . 343 GLN CD 1 1
2 1144 1 1 33 GLN CG C -11.000 -3.448 -2.515 1.00 . A A . 343 GLN CG 1 1
2 1145 1 1 33 GLN H H -8.153 -0.674 -1.873 1.00 . A A . 343 GLN H 1 1
2 1146 1 1 33 GLN HA H -10.414 -0.896 -3.579 1.00 . A A . 343 GLN HA 1 1
2 1147 1 1 33 GLN HB2 H -9.033 -2.818 -2.988 1.00 . A A . 343 GLN HB2 1 1
2 1148 1 1 33 GLN HB3 H -9.468 -2.635 -1.297 1.00 . A A . 343 GLN HB3 1 1
2 1149 1 1 33 GLN HE21 H -11.946 -5.650 -3.296 1.00 . A A . 343 GLN HE21 1 1
2 1150 1 1 33 GLN HE22 H -11.183 -6.742 -2.187 1.00 . A A . 343 GLN HE22 1 1
2 1151 1 1 33 GLN HG2 H -11.865 -3.026 -2.023 1.00 . A A . 343 GLN HG2 1 1
2 1152 1 1 33 GLN HG3 H -11.195 -3.538 -3.573 1.00 . A A . 343 GLN HG3 1 1
2 1153 1 1 33 GLN N N -8.927 -0.243 -2.297 1.00 . A A . 343 GLN N 1 1
2 1154 1 1 33 GLN NE2 N -11.352 -5.841 -2.531 1.00 . A A . 343 GLN NE2 1 1
2 1155 1 1 33 GLN O O -12.436 -0.585 -2.057 1.00 . A A . 343 GLN O 1 1
2 1156 1 1 33 GLN OE1 O -10.007 -4.979 -0.971 1.00 . A A . 343 GLN OE1 1 1
2 1157 1 1 34 GLN C C -12.955 -0.718 0.988 1.00 . A A . 344 GLN C 1 1
2 1158 1 1 34 GLN CA C -11.874 0.287 0.583 1.00 . A A . 344 GLN CA 1 1
2 1159 1 1 34 GLN CB C -12.517 1.565 0.039 1.00 . A A . 344 GLN CB 1 1
2 1160 1 1 34 GLN CD C -12.101 3.804 -1.050 1.00 . A A . 344 GLN CD 1 1
2 1161 1 1 34 GLN CG C -11.511 2.664 -0.250 1.00 . A A . 344 GLN CG 1 1
2 1162 1 1 34 GLN H H -9.995 -0.393 -0.122 1.00 . A A . 344 GLN H 1 1
2 1163 1 1 34 GLN HA H -11.305 0.543 1.466 1.00 . A A . 344 GLN HA 1 1
2 1164 1 1 34 GLN HB2 H -13.039 1.331 -0.878 1.00 . A A . 344 GLN HB2 1 1
2 1165 1 1 34 GLN HB3 H -13.228 1.936 0.764 1.00 . A A . 344 GLN HB3 1 1
2 1166 1 1 34 GLN HE21 H -11.581 2.910 -2.746 1.00 . A A . 344 GLN HE21 1 1
2 1167 1 1 34 GLN HE22 H -12.392 4.429 -2.910 1.00 . A A . 344 GLN HE22 1 1
2 1168 1 1 34 GLN HG2 H -11.146 3.054 0.687 1.00 . A A . 344 GLN HG2 1 1
2 1169 1 1 34 GLN HG3 H -10.687 2.242 -0.808 1.00 . A A . 344 GLN HG3 1 1
2 1170 1 1 34 GLN N N -10.929 -0.266 -0.396 1.00 . A A . 344 GLN N 1 1
2 1171 1 1 34 GLN NE2 N -12.017 3.706 -2.367 1.00 . A A . 344 GLN NE2 1 1
2 1172 1 1 34 GLN O O -13.928 -0.353 1.647 1.00 . A A . 344 GLN O 1 1
2 1173 1 1 34 GLN OE1 O -12.611 4.774 -0.492 1.00 . A A . 344 GLN OE1 1 1
2 1174 1 1 35 ASN C C -13.691 -3.334 2.439 1.00 . A A . 345 ASN C 1 1
2 1175 1 1 35 ASN CA C -13.712 -3.047 0.947 1.00 . A A . 345 ASN CA 1 1
2 1176 1 1 35 ASN CB C -13.363 -4.302 0.139 1.00 . A A . 345 ASN CB 1 1
2 1177 1 1 35 ASN CG C -14.053 -5.564 0.629 1.00 . A A . 345 ASN CG 1 1
2 1178 1 1 35 ASN H H -11.946 -2.223 0.137 1.00 . A A . 345 ASN H 1 1
2 1179 1 1 35 ASN HA H -14.698 -2.708 0.667 1.00 . A A . 345 ASN HA 1 1
2 1180 1 1 35 ASN HB2 H -13.648 -4.142 -0.889 1.00 . A A . 345 ASN HB2 1 1
2 1181 1 1 35 ASN HB3 H -12.293 -4.452 0.190 1.00 . A A . 345 ASN HB3 1 1
2 1182 1 1 35 ASN HD21 H -12.445 -6.075 1.678 1.00 . A A . 345 ASN HD21 1 1
2 1183 1 1 35 ASN HD22 H -13.774 -7.180 1.766 1.00 . A A . 345 ASN HD22 1 1
2 1184 1 1 35 ASN N N -12.758 -1.987 0.627 1.00 . A A . 345 ASN N 1 1
2 1185 1 1 35 ASN ND2 N -13.353 -6.347 1.440 1.00 . A A . 345 ASN ND2 1 1
2 1186 1 1 35 ASN O O -14.652 -3.850 3.009 1.00 . A A . 345 ASN O 1 1
2 1187 1 1 35 ASN OD1 O -15.192 -5.848 0.261 1.00 . A A . 345 ASN OD1 1 1
2 1188 1 1 36 GLN C C -13.406 -2.222 5.263 1.00 . A A . 346 GLN C 1 1
2 1189 1 1 36 GLN CA C -12.425 -3.115 4.505 1.00 . A A . 346 GLN CA 1 1
2 1190 1 1 36 GLN CB C -10.971 -2.867 4.933 1.00 . A A . 346 GLN CB 1 1
2 1191 1 1 36 GLN CD C -10.595 -0.376 4.580 1.00 . A A . 346 GLN CD 1 1
2 1192 1 1 36 GLN CG C -10.240 -1.782 4.145 1.00 . A A . 346 GLN CG 1 1
2 1193 1 1 36 GLN H H -11.855 -2.569 2.541 1.00 . A A . 346 GLN H 1 1
2 1194 1 1 36 GLN HA H -12.673 -4.142 4.736 1.00 . A A . 346 GLN HA 1 1
2 1195 1 1 36 GLN HB2 H -10.966 -2.580 5.973 1.00 . A A . 346 GLN HB2 1 1
2 1196 1 1 36 GLN HB3 H -10.421 -3.789 4.825 1.00 . A A . 346 GLN HB3 1 1
2 1197 1 1 36 GLN HE21 H -9.188 -0.437 5.981 1.00 . A A . 346 GLN HE21 1 1
2 1198 1 1 36 GLN HE22 H -10.091 1.038 5.877 1.00 . A A . 346 GLN HE22 1 1
2 1199 1 1 36 GLN HG2 H -9.177 -1.919 4.275 1.00 . A A . 346 GLN HG2 1 1
2 1200 1 1 36 GLN HG3 H -10.488 -1.890 3.100 1.00 . A A . 346 GLN HG3 1 1
2 1201 1 1 36 GLN N N -12.585 -2.964 3.066 1.00 . A A . 346 GLN N 1 1
2 1202 1 1 36 GLN NE2 N -9.892 0.127 5.579 1.00 . A A . 346 GLN NE2 1 1
2 1203 1 1 36 GLN O O -13.729 -2.476 6.425 1.00 . A A . 346 GLN O 1 1
2 1204 1 1 36 GLN OE1 O -11.502 0.246 4.030 1.00 . A A . 346 GLN OE1 1 1
2 1205 1 1 37 SER C C -14.413 0.579 6.246 1.00 . A A . 347 SER C 1 1
2 1206 1 1 37 SER CA C -14.894 -0.270 5.073 1.00 . A A . 347 SER CA 1 1
2 1207 1 1 37 SER CB C -16.144 -1.081 5.457 1.00 . A A . 347 SER CB 1 1
2 1208 1 1 37 SER H H -13.413 -0.942 3.728 1.00 . A A . 347 SER H 1 1
2 1209 1 1 37 SER HA H -15.151 0.393 4.262 1.00 . A A . 347 SER HA 1 1
2 1210 1 1 37 SER HB2 H -16.369 -1.785 4.671 1.00 . A A . 347 SER HB2 1 1
2 1211 1 1 37 SER HB3 H -15.951 -1.620 6.373 1.00 . A A . 347 SER HB3 1 1
2 1212 1 1 37 SER HG H -17.092 0.371 6.375 1.00 . A A . 347 SER HG 1 1
2 1213 1 1 37 SER N N -13.833 -1.150 4.591 1.00 . A A . 347 SER N 1 1
2 1214 1 1 37 SER O O -15.163 0.856 7.180 1.00 . A A . 347 SER O 1 1
2 1215 1 1 37 SER OG O -17.271 -0.244 5.650 1.00 . A A . 347 SER OG 1 1
2 1216 1 1 38 GLY C C -13.290 3.269 7.114 1.00 . A A . 348 GLY C 1 1
2 1217 1 1 38 GLY CA C -12.633 1.900 7.193 1.00 . A A . 348 GLY CA 1 1
2 1218 1 1 38 GLY H H -12.584 0.699 5.445 1.00 . A A . 348 GLY H 1 1
2 1219 1 1 38 GLY HA2 H -12.810 1.478 8.172 1.00 . A A . 348 GLY HA2 1 1
2 1220 1 1 38 GLY HA3 H -11.570 2.014 7.045 1.00 . A A . 348 GLY HA3 1 1
2 1221 1 1 38 GLY N N -13.158 0.999 6.185 1.00 . A A . 348 GLY N 1 1
2 1222 1 1 38 GLY O O -13.835 3.754 8.108 1.00 . A A . 348 GLY O 1 1
2 1223 1 1 39 PRO C C -15.492 4.918 5.559 1.00 . A A . 349 PRO C 1 1
2 1224 1 1 39 PRO CA C -13.996 5.168 5.719 1.00 . A A . 349 PRO CA 1 1
2 1225 1 1 39 PRO CB C -13.407 5.699 4.413 1.00 . A A . 349 PRO CB 1 1
2 1226 1 1 39 PRO CD C -12.497 3.519 4.739 1.00 . A A . 349 PRO CD 1 1
2 1227 1 1 39 PRO CG C -12.960 4.483 3.682 1.00 . A A . 349 PRO CG 1 1
2 1228 1 1 39 PRO HA H -13.826 5.876 6.518 1.00 . A A . 349 PRO HA 1 1
2 1229 1 1 39 PRO HB2 H -14.167 6.234 3.864 1.00 . A A . 349 PRO HB2 1 1
2 1230 1 1 39 PRO HB3 H -12.578 6.356 4.628 1.00 . A A . 349 PRO HB3 1 1
2 1231 1 1 39 PRO HD2 H -12.730 2.502 4.453 1.00 . A A . 349 PRO HD2 1 1
2 1232 1 1 39 PRO HD3 H -11.437 3.629 4.911 1.00 . A A . 349 PRO HD3 1 1
2 1233 1 1 39 PRO HG2 H -13.785 4.065 3.122 1.00 . A A . 349 PRO HG2 1 1
2 1234 1 1 39 PRO HG3 H -12.144 4.732 3.018 1.00 . A A . 349 PRO HG3 1 1
2 1235 1 1 39 PRO N N -13.265 3.922 5.936 1.00 . A A . 349 PRO N 1 1
2 1236 1 1 39 PRO O O -15.927 3.780 5.368 1.00 . A A . 349 PRO O 1 1
2 1237 1 1 40 SER C C -18.048 5.599 3.985 1.00 . A A . 350 SER C 1 1
2 1238 1 1 40 SER CA C -17.714 5.907 5.447 1.00 . A A . 350 SER CA 1 1
2 1239 1 1 40 SER CB C -18.366 7.224 5.873 1.00 . A A . 350 SER CB 1 1
2 1240 1 1 40 SER H H -15.865 6.865 5.831 1.00 . A A . 350 SER H 1 1
2 1241 1 1 40 SER HA H -18.087 5.109 6.070 1.00 . A A . 350 SER HA 1 1
2 1242 1 1 40 SER HB2 H -18.155 7.984 5.135 1.00 . A A . 350 SER HB2 1 1
2 1243 1 1 40 SER HB3 H -19.435 7.085 5.955 1.00 . A A . 350 SER HB3 1 1
2 1244 1 1 40 SER HG H -18.169 7.051 7.827 1.00 . A A . 350 SER HG 1 1
2 1245 1 1 40 SER N N -16.271 5.987 5.632 1.00 . A A . 350 SER N 1 1
2 1246 1 1 40 SER O O -19.154 5.162 3.659 1.00 . A A . 350 SER O 1 1
2 1247 1 1 40 SER OG O -17.858 7.652 7.129 1.00 . A A . 350 SER OG 1 1
2 1248 1 1 41 GLY C C -17.890 6.824 1.016 1.00 . A A . 351 GLY C 1 1
2 1249 1 1 41 GLY CA C -17.278 5.621 1.694 1.00 . A A . 351 GLY CA 1 1
2 1250 1 1 41 GLY H H -16.236 6.214 3.428 1.00 . A A . 351 GLY H 1 1
2 1251 1 1 41 GLY HA2 H -16.323 5.406 1.241 1.00 . A A . 351 GLY HA2 1 1
2 1252 1 1 41 GLY HA3 H -17.932 4.770 1.560 1.00 . A A . 351 GLY HA3 1 1
2 1253 1 1 41 GLY N N -17.087 5.856 3.108 1.00 . A A . 351 GLY N 1 1
2 1254 1 1 41 GLY O O -17.266 7.453 0.161 1.00 . A A . 351 GLY O 1 1
2 1255 1 1 42 ASN C C -21.048 8.585 1.762 1.00 . A A . 352 ASN C 1 1
2 1256 1 1 42 ASN CA C -19.815 8.312 0.910 1.00 . A A . 352 ASN CA 1 1
2 1257 1 1 42 ASN CB C -20.210 8.140 -0.570 1.00 . A A . 352 ASN CB 1 1
2 1258 1 1 42 ASN CG C -21.118 6.947 -0.822 1.00 . A A . 352 ASN CG 1 1
2 1259 1 1 42 ASN H H -19.555 6.569 2.078 1.00 . A A . 352 ASN H 1 1
2 1260 1 1 42 ASN HA H -19.146 9.156 0.998 1.00 . A A . 352 ASN HA 1 1
2 1261 1 1 42 ASN HB2 H -20.725 9.029 -0.900 1.00 . A A . 352 ASN HB2 1 1
2 1262 1 1 42 ASN HB3 H -19.313 8.018 -1.161 1.00 . A A . 352 ASN HB3 1 1
2 1263 1 1 42 ASN HD21 H -19.543 5.800 -1.200 1.00 . A A . 352 ASN HD21 1 1
2 1264 1 1 42 ASN HD22 H -21.081 5.013 -1.301 1.00 . A A . 352 ASN HD22 1 1
2 1265 1 1 42 ASN N N -19.113 7.141 1.413 1.00 . A A . 352 ASN N 1 1
2 1266 1 1 42 ASN ND2 N -20.521 5.809 -1.141 1.00 . A A . 352 ASN ND2 1 1
2 1267 1 1 42 ASN O O -21.278 9.725 2.168 1.00 . A A . 352 ASN O 1 1
2 1268 1 1 42 ASN OD1 O -22.345 7.053 -0.746 1.00 . A A . 352 ASN OD1 1 1
2 1269 1 1 43 ASN C C -23.914 8.781 2.265 1.00 . A A . 353 ASN C 1 1
2 1270 1 1 43 ASN CA C -23.045 7.662 2.845 1.00 . A A . 353 ASN CA 1 1
2 1271 1 1 43 ASN CB C -22.708 7.929 4.321 1.00 . A A . 353 ASN CB 1 1
2 1272 1 1 43 ASN CG C -23.920 7.826 5.237 1.00 . A A . 353 ASN CG 1 1
2 1273 1 1 43 ASN H H -21.563 6.649 1.721 1.00 . A A . 353 ASN H 1 1
2 1274 1 1 43 ASN HA H -23.585 6.728 2.768 1.00 . A A . 353 ASN HA 1 1
2 1275 1 1 43 ASN HB2 H -21.973 7.209 4.648 1.00 . A A . 353 ASN HB2 1 1
2 1276 1 1 43 ASN HB3 H -22.295 8.922 4.413 1.00 . A A . 353 ASN HB3 1 1
2 1277 1 1 43 ASN HD21 H -23.094 9.105 6.521 1.00 . A A . 353 ASN HD21 1 1
2 1278 1 1 43 ASN HD22 H -24.663 8.503 6.950 1.00 . A A . 353 ASN HD22 1 1
2 1279 1 1 43 ASN N N -21.819 7.534 2.055 1.00 . A A . 353 ASN N 1 1
2 1280 1 1 43 ASN ND2 N -23.891 8.549 6.346 1.00 . A A . 353 ASN ND2 1 1
2 1281 1 1 43 ASN O O -24.349 9.697 2.968 1.00 . A A . 353 ASN O 1 1
2 1282 1 1 43 ASN OD1 O -24.867 7.090 4.957 1.00 . A A . 353 ASN OD1 1 1
2 1283 1 1 44 GLN C C -25.475 9.164 -1.034 1.00 . A A . 354 GLN C 1 1
2 1284 1 1 44 GLN CA C -24.850 9.745 0.231 1.00 . A A . 354 GLN CA 1 1
2 1285 1 1 44 GLN CB C -23.907 10.894 -0.143 1.00 . A A . 354 GLN CB 1 1
2 1286 1 1 44 GLN CD C -23.591 12.926 -1.600 1.00 . A A . 354 GLN CD 1 1
2 1287 1 1 44 GLN CG C -24.586 12.022 -0.905 1.00 . A A . 354 GLN CG 1 1
2 1288 1 1 44 GLN H H -23.757 7.948 0.458 1.00 . A A . 354 GLN H 1 1
2 1289 1 1 44 GLN HA H -25.633 10.121 0.871 1.00 . A A . 354 GLN HA 1 1
2 1290 1 1 44 GLN HB2 H -23.482 11.304 0.761 1.00 . A A . 354 GLN HB2 1 1
2 1291 1 1 44 GLN HB3 H -23.109 10.502 -0.758 1.00 . A A . 354 GLN HB3 1 1
2 1292 1 1 44 GLN HE21 H -23.699 11.816 -3.237 1.00 . A A . 354 GLN HE21 1 1
2 1293 1 1 44 GLN HE22 H -22.635 13.176 -3.324 1.00 . A A . 354 GLN HE22 1 1
2 1294 1 1 44 GLN HG2 H -25.243 11.595 -1.648 1.00 . A A . 354 GLN HG2 1 1
2 1295 1 1 44 GLN HG3 H -25.164 12.613 -0.211 1.00 . A A . 354 GLN HG3 1 1
2 1296 1 1 44 GLN N N -24.117 8.715 0.955 1.00 . A A . 354 GLN N 1 1
2 1297 1 1 44 GLN NE2 N -23.277 12.605 -2.844 1.00 . A A . 354 GLN NE2 1 1
2 1298 1 1 44 GLN O O -26.688 8.996 -1.121 1.00 . A A . 354 GLN O 1 1
2 1299 1 1 44 GLN OE1 O -23.110 13.904 -1.030 1.00 . A A . 354 GLN OE1 1 1
2 1300 1 1 45 ASN C C -25.252 6.796 -3.189 1.00 . A A . 355 ASN C 1 1
2 1301 1 1 45 ASN CA C -25.092 8.307 -3.282 1.00 . A A . 355 ASN CA 1 1
2 1302 1 1 45 ASN CB C -24.119 8.682 -4.409 1.00 . A A . 355 ASN CB 1 1
2 1303 1 1 45 ASN CG C -22.700 8.214 -4.146 1.00 . A A . 355 ASN CG 1 1
2 1304 1 1 45 ASN H H -23.667 8.986 -1.868 1.00 . A A . 355 ASN H 1 1
2 1305 1 1 45 ASN HA H -26.058 8.746 -3.494 1.00 . A A . 355 ASN HA 1 1
2 1306 1 1 45 ASN HB2 H -24.459 8.234 -5.330 1.00 . A A . 355 ASN HB2 1 1
2 1307 1 1 45 ASN HB3 H -24.110 9.756 -4.521 1.00 . A A . 355 ASN HB3 1 1
2 1308 1 1 45 ASN HD21 H -22.963 6.623 -5.308 1.00 . A A . 355 ASN HD21 1 1
2 1309 1 1 45 ASN HD22 H -21.396 6.774 -4.578 1.00 . A A . 355 ASN HD22 1 1
2 1310 1 1 45 ASN N N -24.629 8.850 -2.008 1.00 . A A . 355 ASN N 1 1
2 1311 1 1 45 ASN ND2 N -22.318 7.091 -4.735 1.00 . A A . 355 ASN ND2 1 1
2 1312 1 1 45 ASN O O -26.105 6.224 -3.863 1.00 . A A . 355 ASN O 1 1
2 1313 1 1 45 ASN OD1 O -21.945 8.876 -3.435 1.00 . A A . 355 ASN OD1 1 1
2 1314 1 1 46 GLN C C -24.270 3.864 -3.277 1.00 . A A . 356 GLN C 1 1
2 1315 1 1 46 GLN CA C -24.527 4.740 -2.048 1.00 . A A . 356 GLN CA 1 1
2 1316 1 1 46 GLN CB C -25.893 4.406 -1.437 1.00 . A A . 356 GLN CB 1 1
2 1317 1 1 46 GLN CD C -25.092 2.506 0.063 1.00 . A A . 356 GLN CD 1 1
2 1318 1 1 46 GLN CG C -26.056 2.944 -1.032 1.00 . A A . 356 GLN CG 1 1
2 1319 1 1 46 GLN H H -23.735 6.694 -1.894 1.00 . A A . 356 GLN H 1 1
2 1320 1 1 46 GLN HA H -23.767 4.516 -1.315 1.00 . A A . 356 GLN HA 1 1
2 1321 1 1 46 GLN HB2 H -26.035 5.015 -0.558 1.00 . A A . 356 GLN HB2 1 1
2 1322 1 1 46 GLN HB3 H -26.662 4.645 -2.158 1.00 . A A . 356 GLN HB3 1 1
2 1323 1 1 46 GLN HE21 H -26.451 1.250 0.783 1.00 . A A . 356 GLN HE21 1 1
2 1324 1 1 46 GLN HE22 H -24.932 1.276 1.615 1.00 . A A . 356 GLN HE22 1 1
2 1325 1 1 46 GLN HG2 H -27.064 2.795 -0.678 1.00 . A A . 356 GLN HG2 1 1
2 1326 1 1 46 GLN HG3 H -25.889 2.327 -1.902 1.00 . A A . 356 GLN HG3 1 1
2 1327 1 1 46 GLN N N -24.433 6.171 -2.343 1.00 . A A . 356 GLN N 1 1
2 1328 1 1 46 GLN NE2 N -25.536 1.588 0.906 1.00 . A A . 356 GLN NE2 1 1
2 1329 1 1 46 GLN O O -25.101 3.764 -4.184 1.00 . A A . 356 GLN O 1 1
2 1330 1 1 46 GLN OE1 O -23.964 2.995 0.163 1.00 . A A . 356 GLN OE1 1 1
2 1331 1 1 47 GLY C C -23.316 0.890 -3.972 1.00 . A A . 357 GLY C 1 1
2 1332 1 1 47 GLY CA C -22.802 2.268 -4.327 1.00 . A A . 357 GLY CA 1 1
2 1333 1 1 47 GLY H H -22.465 3.380 -2.563 1.00 . A A . 357 GLY H 1 1
2 1334 1 1 47 GLY HA2 H -23.260 2.591 -5.252 1.00 . A A . 357 GLY HA2 1 1
2 1335 1 1 47 GLY HA3 H -21.731 2.221 -4.459 1.00 . A A . 357 GLY HA3 1 1
2 1336 1 1 47 GLY N N -23.112 3.221 -3.286 1.00 . A A . 357 GLY N 1 1
2 1337 1 1 47 GLY O O -23.509 0.585 -2.793 1.00 . A A . 357 GLY O 1 1
2 1338 1 1 48 ASN C C -23.333 -2.331 -5.510 1.00 . A A . 358 ASN C 1 1
2 1339 1 1 48 ASN CA C -24.097 -1.266 -4.742 1.00 . A A . 358 ASN CA 1 1
2 1340 1 1 48 ASN CB C -25.581 -1.305 -5.129 1.00 . A A . 358 ASN CB 1 1
2 1341 1 1 48 ASN CG C -26.478 -0.707 -4.062 1.00 . A A . 358 ASN CG 1 1
2 1342 1 1 48 ASN H H -23.312 0.335 -5.893 1.00 . A A . 358 ASN H 1 1
2 1343 1 1 48 ASN HA H -24.009 -1.477 -3.688 1.00 . A A . 358 ASN HA 1 1
2 1344 1 1 48 ASN HB2 H -25.723 -0.750 -6.044 1.00 . A A . 358 ASN HB2 1 1
2 1345 1 1 48 ASN HB3 H -25.875 -2.333 -5.286 1.00 . A A . 358 ASN HB3 1 1
2 1346 1 1 48 ASN HD21 H -26.661 -2.488 -3.196 1.00 . A A . 358 ASN HD21 1 1
2 1347 1 1 48 ASN HD22 H -27.502 -1.181 -2.422 1.00 . A A . 358 ASN HD22 1 1
2 1348 1 1 48 ASN N N -23.538 0.059 -4.974 1.00 . A A . 358 ASN N 1 1
2 1349 1 1 48 ASN ND2 N -26.928 -1.542 -3.136 1.00 . A A . 358 ASN ND2 1 1
2 1350 1 1 48 ASN O O -22.371 -2.027 -6.223 1.00 . A A . 358 ASN O 1 1
2 1351 1 1 48 ASN OD1 O -26.765 0.489 -4.067 1.00 . A A . 358 ASN OD1 1 1
2 1352 1 1 49 MET C C -21.745 -4.963 -5.504 1.00 . A A . 359 MET C 1 1
2 1353 1 1 49 MET CA C -23.164 -4.731 -6.000 1.00 . A A . 359 MET CA 1 1
2 1354 1 1 49 MET CB C -23.181 -4.583 -7.523 1.00 . A A . 359 MET CB 1 1
2 1355 1 1 49 MET CE C -23.946 -7.439 -8.709 1.00 . A A . 359 MET CE 1 1
2 1356 1 1 49 MET CG C -24.558 -4.792 -8.135 1.00 . A A . 359 MET CG 1 1
2 1357 1 1 49 MET H H -24.546 -3.733 -4.748 1.00 . A A . 359 MET H 1 1
2 1358 1 1 49 MET HA H -23.756 -5.597 -5.738 1.00 . A A . 359 MET HA 1 1
2 1359 1 1 49 MET HB2 H -22.839 -3.591 -7.778 1.00 . A A . 359 MET HB2 1 1
2 1360 1 1 49 MET HB3 H -22.505 -5.309 -7.951 1.00 . A A . 359 MET HB3 1 1
2 1361 1 1 49 MET HE1 H -24.201 -8.487 -8.639 1.00 . A A . 359 MET HE1 1 1
2 1362 1 1 49 MET HE2 H -22.982 -7.272 -8.252 1.00 . A A . 359 MET HE2 1 1
2 1363 1 1 49 MET HE3 H -23.905 -7.146 -9.749 1.00 . A A . 359 MET HE3 1 1
2 1364 1 1 49 MET HG2 H -25.246 -4.088 -7.690 1.00 . A A . 359 MET HG2 1 1
2 1365 1 1 49 MET HG3 H -24.497 -4.612 -9.198 1.00 . A A . 359 MET HG3 1 1
2 1366 1 1 49 MET N N -23.776 -3.579 -5.346 1.00 . A A . 359 MET N 1 1
2 1367 1 1 49 MET O O -20.774 -4.535 -6.128 1.00 . A A . 359 MET O 1 1
2 1368 1 1 49 MET SD S -25.189 -6.461 -7.863 1.00 . A A . 359 MET SD 1 1
2 1369 1 1 50 GLN C C -20.135 -7.504 -4.073 1.00 . A A . 360 GLN C 1 1
2 1370 1 1 50 GLN CA C -20.345 -6.017 -3.830 1.00 . A A . 360 GLN CA 1 1
2 1371 1 1 50 GLN CB C -20.229 -5.709 -2.329 1.00 . A A . 360 GLN CB 1 1
2 1372 1 1 50 GLN CD C -21.628 -3.603 -1.994 1.00 . A A . 360 GLN CD 1 1
2 1373 1 1 50 GLN CG C -20.242 -4.222 -1.987 1.00 . A A . 360 GLN CG 1 1
2 1374 1 1 50 GLN H H -22.447 -5.860 -3.873 1.00 . A A . 360 GLN H 1 1
2 1375 1 1 50 GLN HA H -19.584 -5.466 -4.362 1.00 . A A . 360 GLN HA 1 1
2 1376 1 1 50 GLN HB2 H -21.055 -6.180 -1.817 1.00 . A A . 360 GLN HB2 1 1
2 1377 1 1 50 GLN HB3 H -19.305 -6.132 -1.962 1.00 . A A . 360 GLN HB3 1 1
2 1378 1 1 50 GLN HE21 H -22.445 -5.324 -1.419 1.00 . A A . 360 GLN HE21 1 1
2 1379 1 1 50 GLN HE22 H -23.548 -4.001 -1.625 1.00 . A A . 360 GLN HE22 1 1
2 1380 1 1 50 GLN HG2 H -19.818 -4.094 -1.002 1.00 . A A . 360 GLN HG2 1 1
2 1381 1 1 50 GLN HG3 H -19.629 -3.698 -2.707 1.00 . A A . 360 GLN HG3 1 1
2 1382 1 1 50 GLN N N -21.636 -5.622 -4.364 1.00 . A A . 360 GLN N 1 1
2 1383 1 1 50 GLN NE2 N -22.640 -4.391 -1.651 1.00 . A A . 360 GLN NE2 1 1
2 1384 1 1 50 GLN O O -19.310 -7.859 -4.940 1.00 . A A . 360 GLN O 1 1
2 1385 1 1 50 GLN OXT O -20.835 -8.314 -3.425 1.00 . A A . 360 GLN OXT 1 1
2 1386 1 1 50 GLN OE1 O -21.786 -2.422 -2.299 1.00 . A A . 360 GLN OE1 1 1
3 1387 1 1 1 MET C C 33.784 -4.800 11.461 1.00 . A A . 311 MET C 1 1
3 1388 1 1 1 MET CA C 34.310 -5.688 10.343 1.00 . A A . 311 MET CA 1 1
3 1389 1 1 1 MET CB C 34.739 -7.044 10.918 1.00 . A A . 311 MET CB 1 1
3 1390 1 1 1 MET CE C 35.293 -8.852 13.536 1.00 . A A . 311 MET CE 1 1
3 1391 1 1 1 MET CG C 33.607 -7.803 11.599 1.00 . A A . 311 MET CG 1 1
3 1392 1 1 1 MET H1 H 35.854 -5.676 8.943 1.00 . A A . 311 MET H1 1 1
3 1393 1 1 1 MET H2 H 36.177 -4.760 10.336 1.00 . A A . 311 MET H2 1 1
3 1394 1 1 1 MET H3 H 35.105 -4.170 9.163 1.00 . A A . 311 MET H3 1 1
3 1395 1 1 1 MET HA H 33.520 -5.844 9.623 1.00 . A A . 311 MET HA 1 1
3 1396 1 1 1 MET HB2 H 35.122 -7.656 10.115 1.00 . A A . 311 MET HB2 1 1
3 1397 1 1 1 MET HB3 H 35.523 -6.884 11.643 1.00 . A A . 311 MET HB3 1 1
3 1398 1 1 1 MET HE1 H 36.093 -8.291 13.073 1.00 . A A . 311 MET HE1 1 1
3 1399 1 1 1 MET HE2 H 35.701 -9.715 14.041 1.00 . A A . 311 MET HE2 1 1
3 1400 1 1 1 MET HE3 H 34.780 -8.225 14.249 1.00 . A A . 311 MET HE3 1 1
3 1401 1 1 1 MET HG2 H 33.217 -7.198 12.404 1.00 . A A . 311 MET HG2 1 1
3 1402 1 1 1 MET HG3 H 32.825 -7.978 10.875 1.00 . A A . 311 MET HG3 1 1
3 1403 1 1 1 MET N N 35.441 -5.030 9.651 1.00 . A A . 311 MET N 1 1
3 1404 1 1 1 MET O O 34.519 -4.449 12.381 1.00 . A A . 311 MET O 1 1
3 1405 1 1 1 MET SD S 34.136 -9.387 12.277 1.00 . A A . 311 MET SD 1 1
3 1406 1 1 2 ASN C C 30.362 -3.726 12.272 1.00 . A A . 312 ASN C 1 1
3 1407 1 1 2 ASN CA C 31.874 -3.607 12.384 1.00 . A A . 312 ASN CA 1 1
3 1408 1 1 2 ASN CB C 32.305 -2.145 12.225 1.00 . A A . 312 ASN CB 1 1
3 1409 1 1 2 ASN CG C 31.641 -1.217 13.229 1.00 . A A . 312 ASN CG 1 1
3 1410 1 1 2 ASN H H 31.976 -4.766 10.611 1.00 . A A . 312 ASN H 1 1
3 1411 1 1 2 ASN HA H 32.181 -3.964 13.357 1.00 . A A . 312 ASN HA 1 1
3 1412 1 1 2 ASN HB2 H 33.373 -2.077 12.357 1.00 . A A . 312 ASN HB2 1 1
3 1413 1 1 2 ASN HB3 H 32.048 -1.811 11.231 1.00 . A A . 312 ASN HB3 1 1
3 1414 1 1 2 ASN HD21 H 30.246 -0.730 11.905 1.00 . A A . 312 ASN HD21 1 1
3 1415 1 1 2 ASN HD22 H 30.114 0.036 13.450 1.00 . A A . 312 ASN HD22 1 1
3 1416 1 1 2 ASN N N 32.513 -4.445 11.376 1.00 . A A . 312 ASN N 1 1
3 1417 1 1 2 ASN ND2 N 30.558 -0.574 12.821 1.00 . A A . 312 ASN ND2 1 1
3 1418 1 1 2 ASN O O 29.745 -3.103 11.404 1.00 . A A . 312 ASN O 1 1
3 1419 1 1 2 ASN OD1 O 32.113 -1.062 14.355 1.00 . A A . 312 ASN OD1 1 1
3 1420 1 1 3 PHE C C 27.956 -5.417 11.771 1.00 . A A . 313 PHE C 1 1
3 1421 1 1 3 PHE CA C 28.347 -4.828 13.125 1.00 . A A . 313 PHE CA 1 1
3 1422 1 1 3 PHE CB C 27.530 -3.564 13.445 1.00 . A A . 313 PHE CB 1 1
3 1423 1 1 3 PHE CD1 C 25.718 -4.408 14.974 1.00 . A A . 313 PHE CD1 1 1
3 1424 1 1 3 PHE CD2 C 25.082 -3.524 12.851 1.00 . A A . 313 PHE CD2 1 1
3 1425 1 1 3 PHE CE1 C 24.390 -4.658 15.269 1.00 . A A . 313 PHE CE1 1 1
3 1426 1 1 3 PHE CE2 C 23.754 -3.771 13.142 1.00 . A A . 313 PHE CE2 1 1
3 1427 1 1 3 PHE CG C 26.080 -3.838 13.762 1.00 . A A . 313 PHE CG 1 1
3 1428 1 1 3 PHE CZ C 23.407 -4.338 14.353 1.00 . A A . 313 PHE CZ 1 1
3 1429 1 1 3 PHE H H 30.343 -4.988 13.823 1.00 . A A . 313 PHE H 1 1
3 1430 1 1 3 PHE HA H 28.155 -5.570 13.886 1.00 . A A . 313 PHE HA 1 1
3 1431 1 1 3 PHE HB2 H 27.968 -3.071 14.299 1.00 . A A . 313 PHE HB2 1 1
3 1432 1 1 3 PHE HB3 H 27.567 -2.898 12.594 1.00 . A A . 313 PHE HB3 1 1
3 1433 1 1 3 PHE HD1 H 26.486 -4.659 15.691 1.00 . A A . 313 PHE HD1 1 1
3 1434 1 1 3 PHE HD2 H 25.352 -3.081 11.903 1.00 . A A . 313 PHE HD2 1 1
3 1435 1 1 3 PHE HE1 H 24.121 -5.102 16.218 1.00 . A A . 313 PHE HE1 1 1
3 1436 1 1 3 PHE HE2 H 22.988 -3.520 12.422 1.00 . A A . 313 PHE HE2 1 1
3 1437 1 1 3 PHE HZ H 22.369 -4.529 14.583 1.00 . A A . 313 PHE HZ 1 1
3 1438 1 1 3 PHE N N 29.782 -4.545 13.143 1.00 . A A . 313 PHE N 1 1
3 1439 1 1 3 PHE O O 27.141 -4.856 11.030 1.00 . A A . 313 PHE O 1 1
3 1440 1 1 4 GLY C C 27.214 -8.248 10.312 1.00 . A A . 314 GLY C 1 1
3 1441 1 1 4 GLY CA C 28.300 -7.203 10.188 1.00 . A A . 314 GLY CA 1 1
3 1442 1 1 4 GLY H H 29.215 -6.943 12.079 1.00 . A A . 314 GLY H 1 1
3 1443 1 1 4 GLY HA2 H 27.990 -6.460 9.467 1.00 . A A . 314 GLY HA2 1 1
3 1444 1 1 4 GLY HA3 H 29.204 -7.676 9.837 1.00 . A A . 314 GLY HA3 1 1
3 1445 1 1 4 GLY N N 28.569 -6.545 11.446 1.00 . A A . 314 GLY N 1 1
3 1446 1 1 4 GLY O O 27.368 -9.228 11.040 1.00 . A A . 314 GLY O 1 1
3 1447 1 1 5 ALA C C 24.455 -9.126 8.209 1.00 . A A . 315 ALA C 1 1
3 1448 1 1 5 ALA CA C 25.007 -8.973 9.618 1.00 . A A . 315 ALA CA 1 1
3 1449 1 1 5 ALA CB C 23.922 -8.498 10.573 1.00 . A A . 315 ALA CB 1 1
3 1450 1 1 5 ALA H H 26.053 -7.228 9.048 1.00 . A A . 315 ALA H 1 1
3 1451 1 1 5 ALA HA H 25.373 -9.931 9.961 1.00 . A A . 315 ALA HA 1 1
3 1452 1 1 5 ALA HB1 H 23.550 -7.538 10.248 1.00 . A A . 315 ALA HB1 1 1
3 1453 1 1 5 ALA HB2 H 24.334 -8.407 11.568 1.00 . A A . 315 ALA HB2 1 1
3 1454 1 1 5 ALA HB3 H 23.113 -9.212 10.583 1.00 . A A . 315 ALA HB3 1 1
3 1455 1 1 5 ALA N N 26.118 -8.038 9.608 1.00 . A A . 315 ALA N 1 1
3 1456 1 1 5 ALA O O 25.110 -8.732 7.248 1.00 . A A . 315 ALA O 1 1
3 1457 1 1 6 PHE C C 22.412 -8.488 6.116 1.00 . A A . 316 PHE C 1 1
3 1458 1 1 6 PHE CA C 22.623 -9.846 6.780 1.00 . A A . 316 PHE CA 1 1
3 1459 1 1 6 PHE CB C 21.291 -10.599 6.908 1.00 . A A . 316 PHE CB 1 1
3 1460 1 1 6 PHE CD1 C 20.396 -10.416 9.251 1.00 . A A . 316 PHE CD1 1 1
3 1461 1 1 6 PHE CD2 C 19.378 -9.090 7.549 1.00 . A A . 316 PHE CD2 1 1
3 1462 1 1 6 PHE CE1 C 19.520 -9.891 10.184 1.00 . A A . 316 PHE CE1 1 1
3 1463 1 1 6 PHE CE2 C 18.500 -8.564 8.479 1.00 . A A . 316 PHE CE2 1 1
3 1464 1 1 6 PHE CG C 20.337 -10.021 7.924 1.00 . A A . 316 PHE CG 1 1
3 1465 1 1 6 PHE CZ C 18.572 -8.965 9.798 1.00 . A A . 316 PHE CZ 1 1
3 1466 1 1 6 PHE H H 22.799 -10.022 8.885 1.00 . A A . 316 PHE H 1 1
3 1467 1 1 6 PHE HA H 23.294 -10.428 6.164 1.00 . A A . 316 PHE HA 1 1
3 1468 1 1 6 PHE HB2 H 20.794 -10.593 5.950 1.00 . A A . 316 PHE HB2 1 1
3 1469 1 1 6 PHE HB3 H 21.496 -11.621 7.191 1.00 . A A . 316 PHE HB3 1 1
3 1470 1 1 6 PHE HD1 H 21.136 -11.139 9.558 1.00 . A A . 316 PHE HD1 1 1
3 1471 1 1 6 PHE HD2 H 19.320 -8.774 6.519 1.00 . A A . 316 PHE HD2 1 1
3 1472 1 1 6 PHE HE1 H 19.576 -10.205 11.215 1.00 . A A . 316 PHE HE1 1 1
3 1473 1 1 6 PHE HE2 H 17.759 -7.838 8.173 1.00 . A A . 316 PHE HE2 1 1
3 1474 1 1 6 PHE HZ H 17.886 -8.557 10.526 1.00 . A A . 316 PHE HZ 1 1
3 1475 1 1 6 PHE N N 23.258 -9.692 8.086 1.00 . A A . 316 PHE N 1 1
3 1476 1 1 6 PHE O O 22.511 -8.355 4.896 1.00 . A A . 316 PHE O 1 1
3 1477 1 1 7 SER C C 23.253 -5.409 6.226 1.00 . A A . 317 SER C 1 1
3 1478 1 1 7 SER CA C 21.921 -6.132 6.433 1.00 . A A . 317 SER CA 1 1
3 1479 1 1 7 SER CB C 21.033 -5.353 7.412 1.00 . A A . 317 SER CB 1 1
3 1480 1 1 7 SER H H 22.108 -7.639 7.894 1.00 . A A . 317 SER H 1 1
3 1481 1 1 7 SER HA H 21.414 -6.211 5.482 1.00 . A A . 317 SER HA 1 1
3 1482 1 1 7 SER HB2 H 20.140 -5.925 7.617 1.00 . A A . 317 SER HB2 1 1
3 1483 1 1 7 SER HB3 H 21.575 -5.190 8.332 1.00 . A A . 317 SER HB3 1 1
3 1484 1 1 7 SER HG H 19.850 -3.789 7.326 1.00 . A A . 317 SER HG 1 1
3 1485 1 1 7 SER N N 22.147 -7.476 6.931 1.00 . A A . 317 SER N 1 1
3 1486 1 1 7 SER O O 23.627 -4.523 6.999 1.00 . A A . 317 SER O 1 1
3 1487 1 1 7 SER OG O 20.654 -4.097 6.878 1.00 . A A . 317 SER OG 1 1
3 1488 1 1 8 ILE C C 24.908 -3.872 4.064 1.00 . A A . 318 ILE C 1 1
3 1489 1 1 8 ILE CA C 25.223 -5.150 4.830 1.00 . A A . 318 ILE CA 1 1
3 1490 1 1 8 ILE CB C 26.125 -6.057 3.962 1.00 . A A . 318 ILE CB 1 1
3 1491 1 1 8 ILE CD1 C 27.219 -8.362 3.874 1.00 . A A . 318 ILE CD1 1 1
3 1492 1 1 8 ILE CG1 C 26.402 -7.378 4.686 1.00 . A A . 318 ILE CG1 1 1
3 1493 1 1 8 ILE CG2 C 27.435 -5.346 3.639 1.00 . A A . 318 ILE CG2 1 1
3 1494 1 1 8 ILE H H 23.687 -6.600 4.682 1.00 . A A . 318 ILE H 1 1
3 1495 1 1 8 ILE HA H 25.757 -4.897 5.736 1.00 . A A . 318 ILE HA 1 1
3 1496 1 1 8 ILE HB H 25.614 -6.259 3.035 1.00 . A A . 318 ILE HB 1 1
3 1497 1 1 8 ILE HD11 H 27.410 -9.246 4.465 1.00 . A A . 318 ILE HD11 1 1
3 1498 1 1 8 ILE HD12 H 28.156 -7.907 3.594 1.00 . A A . 318 ILE HD12 1 1
3 1499 1 1 8 ILE HD13 H 26.672 -8.636 2.986 1.00 . A A . 318 ILE HD13 1 1
3 1500 1 1 8 ILE HG12 H 26.941 -7.173 5.598 1.00 . A A . 318 ILE HG12 1 1
3 1501 1 1 8 ILE HG13 H 25.461 -7.849 4.929 1.00 . A A . 318 ILE HG13 1 1
3 1502 1 1 8 ILE HG21 H 28.032 -5.966 2.985 1.00 . A A . 318 ILE HG21 1 1
3 1503 1 1 8 ILE HG22 H 27.979 -5.161 4.553 1.00 . A A . 318 ILE HG22 1 1
3 1504 1 1 8 ILE HG23 H 27.224 -4.406 3.150 1.00 . A A . 318 ILE HG23 1 1
3 1505 1 1 8 ILE N N 23.984 -5.819 5.198 1.00 . A A . 318 ILE N 1 1
3 1506 1 1 8 ILE O O 25.418 -2.795 4.378 1.00 . A A . 318 ILE O 1 1
3 1507 1 1 9 ASN C C 22.118 -2.874 2.076 1.00 . A A . 319 ASN C 1 1
3 1508 1 1 9 ASN CA C 23.636 -2.884 2.242 1.00 . A A . 319 ASN CA 1 1
3 1509 1 1 9 ASN CB C 24.318 -2.954 0.874 1.00 . A A . 319 ASN CB 1 1
3 1510 1 1 9 ASN CG C 24.040 -4.253 0.138 1.00 . A A . 319 ASN CG 1 1
3 1511 1 1 9 ASN H H 23.648 -4.887 2.901 1.00 . A A . 319 ASN H 1 1
3 1512 1 1 9 ASN HA H 23.936 -1.975 2.740 1.00 . A A . 319 ASN HA 1 1
3 1513 1 1 9 ASN HB2 H 23.964 -2.137 0.263 1.00 . A A . 319 ASN HB2 1 1
3 1514 1 1 9 ASN HB3 H 25.385 -2.860 1.008 1.00 . A A . 319 ASN HB3 1 1
3 1515 1 1 9 ASN HD21 H 25.763 -5.016 0.773 1.00 . A A . 319 ASN HD21 1 1
3 1516 1 1 9 ASN HD22 H 24.806 -6.051 -0.235 1.00 . A A . 319 ASN HD22 1 1
3 1517 1 1 9 ASN N N 24.040 -4.005 3.073 1.00 . A A . 319 ASN N 1 1
3 1518 1 1 9 ASN ND2 N 24.959 -5.202 0.237 1.00 . A A . 319 ASN ND2 1 1
3 1519 1 1 9 ASN O O 21.478 -3.928 2.040 1.00 . A A . 319 ASN O 1 1
3 1520 1 1 9 ASN OD1 O 23.022 -4.393 -0.538 1.00 . A A . 319 ASN OD1 1 1
3 1521 1 1 10 PRO C C 19.452 -2.061 0.625 1.00 . A A . 320 PRO C 1 1
3 1522 1 1 10 PRO CA C 20.070 -1.484 1.898 1.00 . A A . 320 PRO CA 1 1
3 1523 1 1 10 PRO CB C 19.888 0.043 1.924 1.00 . A A . 320 PRO CB 1 1
3 1524 1 1 10 PRO CD C 22.237 -0.381 1.952 1.00 . A A . 320 PRO CD 1 1
3 1525 1 1 10 PRO CG C 21.188 0.590 2.404 1.00 . A A . 320 PRO CG 1 1
3 1526 1 1 10 PRO HA H 19.578 -1.916 2.756 1.00 . A A . 320 PRO HA 1 1
3 1527 1 1 10 PRO HB2 H 19.659 0.394 0.929 1.00 . A A . 320 PRO HB2 1 1
3 1528 1 1 10 PRO HB3 H 19.082 0.297 2.595 1.00 . A A . 320 PRO HB3 1 1
3 1529 1 1 10 PRO HD2 H 22.569 -0.140 0.954 1.00 . A A . 320 PRO HD2 1 1
3 1530 1 1 10 PRO HD3 H 23.069 -0.387 2.640 1.00 . A A . 320 PRO HD3 1 1
3 1531 1 1 10 PRO HG2 H 21.362 1.561 1.963 1.00 . A A . 320 PRO HG2 1 1
3 1532 1 1 10 PRO HG3 H 21.181 0.663 3.483 1.00 . A A . 320 PRO HG3 1 1
3 1533 1 1 10 PRO N N 21.527 -1.669 1.975 1.00 . A A . 320 PRO N 1 1
3 1534 1 1 10 PRO O O 18.231 -2.157 0.512 1.00 . A A . 320 PRO O 1 1
3 1535 1 1 11 ALA C C 19.077 -4.335 -1.326 1.00 . A A . 321 ALA C 1 1
3 1536 1 1 11 ALA CA C 19.807 -3.022 -1.577 1.00 . A A . 321 ALA CA 1 1
3 1537 1 1 11 ALA CB C 20.953 -3.230 -2.553 1.00 . A A . 321 ALA CB 1 1
3 1538 1 1 11 ALA H H 21.255 -2.357 -0.183 1.00 . A A . 321 ALA H 1 1
3 1539 1 1 11 ALA HA H 19.115 -2.317 -2.016 1.00 . A A . 321 ALA HA 1 1
3 1540 1 1 11 ALA HB1 H 21.432 -2.283 -2.755 1.00 . A A . 321 ALA HB1 1 1
3 1541 1 1 11 ALA HB2 H 20.571 -3.645 -3.475 1.00 . A A . 321 ALA HB2 1 1
3 1542 1 1 11 ALA HB3 H 21.671 -3.912 -2.121 1.00 . A A . 321 ALA HB3 1 1
3 1543 1 1 11 ALA N N 20.291 -2.452 -0.326 1.00 . A A . 321 ALA N 1 1
3 1544 1 1 11 ALA O O 18.161 -4.694 -2.068 1.00 . A A . 321 ALA O 1 1
3 1545 1 1 12 MET C C 17.369 -6.078 0.468 1.00 . A A . 322 MET C 1 1
3 1546 1 1 12 MET CA C 18.830 -6.304 0.077 1.00 . A A . 322 MET CA 1 1
3 1547 1 1 12 MET CB C 19.569 -6.981 1.234 1.00 . A A . 322 MET CB 1 1
3 1548 1 1 12 MET CE C 19.043 -7.607 4.308 1.00 . A A . 322 MET CE 1 1
3 1549 1 1 12 MET CG C 18.965 -8.318 1.637 1.00 . A A . 322 MET CG 1 1
3 1550 1 1 12 MET H H 20.212 -4.707 0.284 1.00 . A A . 322 MET H 1 1
3 1551 1 1 12 MET HA H 18.867 -6.947 -0.790 1.00 . A A . 322 MET HA 1 1
3 1552 1 1 12 MET HB2 H 20.596 -7.146 0.944 1.00 . A A . 322 MET HB2 1 1
3 1553 1 1 12 MET HB3 H 19.547 -6.326 2.092 1.00 . A A . 322 MET HB3 1 1
3 1554 1 1 12 MET HE1 H 19.374 -7.812 5.316 1.00 . A A . 322 MET HE1 1 1
3 1555 1 1 12 MET HE2 H 17.964 -7.552 4.287 1.00 . A A . 322 MET HE2 1 1
3 1556 1 1 12 MET HE3 H 19.456 -6.665 3.979 1.00 . A A . 322 MET HE3 1 1
3 1557 1 1 12 MET HG2 H 17.894 -8.203 1.713 1.00 . A A . 322 MET HG2 1 1
3 1558 1 1 12 MET HG3 H 19.195 -9.047 0.873 1.00 . A A . 322 MET HG3 1 1
3 1559 1 1 12 MET N N 19.471 -5.040 -0.270 1.00 . A A . 322 MET N 1 1
3 1560 1 1 12 MET O O 16.474 -6.766 -0.019 1.00 . A A . 322 MET O 1 1
3 1561 1 1 12 MET SD S 19.598 -8.917 3.218 1.00 . A A . 322 MET SD 1 1
3 1562 1 1 13 MET C C 14.963 -4.230 0.609 1.00 . A A . 323 MET C 1 1
3 1563 1 1 13 MET CA C 15.778 -4.777 1.776 1.00 . A A . 323 MET CA 1 1
3 1564 1 1 13 MET CB C 15.776 -3.806 2.975 1.00 . A A . 323 MET CB 1 1
3 1565 1 1 13 MET CE C 15.539 0.174 1.723 1.00 . A A . 323 MET CE 1 1
3 1566 1 1 13 MET CG C 16.144 -2.364 2.656 1.00 . A A . 323 MET CG 1 1
3 1567 1 1 13 MET H H 17.886 -4.568 1.675 1.00 . A A . 323 MET H 1 1
3 1568 1 1 13 MET HA H 15.326 -5.707 2.090 1.00 . A A . 323 MET HA 1 1
3 1569 1 1 13 MET HB2 H 14.788 -3.802 3.410 1.00 . A A . 323 MET HB2 1 1
3 1570 1 1 13 MET HB3 H 16.476 -4.173 3.713 1.00 . A A . 323 MET HB3 1 1
3 1571 1 1 13 MET HE1 H 14.810 0.874 1.340 1.00 . A A . 323 MET HE1 1 1
3 1572 1 1 13 MET HE2 H 16.337 0.058 1.005 1.00 . A A . 323 MET HE2 1 1
3 1573 1 1 13 MET HE3 H 15.942 0.547 2.653 1.00 . A A . 323 MET HE3 1 1
3 1574 1 1 13 MET HG2 H 16.494 -1.889 3.559 1.00 . A A . 323 MET HG2 1 1
3 1575 1 1 13 MET HG3 H 16.936 -2.365 1.921 1.00 . A A . 323 MET HG3 1 1
3 1576 1 1 13 MET N N 17.134 -5.094 1.333 1.00 . A A . 323 MET N 1 1
3 1577 1 1 13 MET O O 13.764 -4.475 0.510 1.00 . A A . 323 MET O 1 1
3 1578 1 1 13 MET SD S 14.755 -1.410 2.005 1.00 . A A . 323 MET SD 1 1
3 1579 1 1 14 ALA C C 14.531 -4.045 -2.399 1.00 . A A . 324 ALA C 1 1
3 1580 1 1 14 ALA CA C 14.993 -2.936 -1.460 1.00 . A A . 324 ALA CA 1 1
3 1581 1 1 14 ALA CB C 15.941 -1.989 -2.180 1.00 . A A . 324 ALA CB 1 1
3 1582 1 1 14 ALA H H 16.582 -3.327 -0.123 1.00 . A A . 324 ALA H 1 1
3 1583 1 1 14 ALA HA H 14.131 -2.370 -1.137 1.00 . A A . 324 ALA HA 1 1
3 1584 1 1 14 ALA HB1 H 16.815 -2.532 -2.505 1.00 . A A . 324 ALA HB1 1 1
3 1585 1 1 14 ALA HB2 H 16.239 -1.196 -1.507 1.00 . A A . 324 ALA HB2 1 1
3 1586 1 1 14 ALA HB3 H 15.444 -1.564 -3.039 1.00 . A A . 324 ALA HB3 1 1
3 1587 1 1 14 ALA N N 15.632 -3.495 -0.274 1.00 . A A . 324 ALA N 1 1
3 1588 1 1 14 ALA O O 13.421 -4.000 -2.928 1.00 . A A . 324 ALA O 1 1
3 1589 1 1 15 ALA C C 13.944 -7.017 -2.718 1.00 . A A . 325 ALA C 1 1
3 1590 1 1 15 ALA CA C 15.028 -6.200 -3.410 1.00 . A A . 325 ALA CA 1 1
3 1591 1 1 15 ALA CB C 16.254 -7.060 -3.679 1.00 . A A . 325 ALA CB 1 1
3 1592 1 1 15 ALA H H 16.284 -4.996 -2.198 1.00 . A A . 325 ALA H 1 1
3 1593 1 1 15 ALA HA H 14.648 -5.841 -4.358 1.00 . A A . 325 ALA HA 1 1
3 1594 1 1 15 ALA HB1 H 17.023 -6.457 -4.137 1.00 . A A . 325 ALA HB1 1 1
3 1595 1 1 15 ALA HB2 H 15.987 -7.868 -4.344 1.00 . A A . 325 ALA HB2 1 1
3 1596 1 1 15 ALA HB3 H 16.621 -7.466 -2.748 1.00 . A A . 325 ALA HB3 1 1
3 1597 1 1 15 ALA N N 15.385 -5.044 -2.597 1.00 . A A . 325 ALA N 1 1
3 1598 1 1 15 ALA O O 13.071 -7.595 -3.364 1.00 . A A . 325 ALA O 1 1
3 1599 1 1 16 ALA C C 11.680 -7.101 -0.663 1.00 . A A . 326 ALA C 1 1
3 1600 1 1 16 ALA CA C 13.047 -7.758 -0.582 1.00 . A A . 326 ALA CA 1 1
3 1601 1 1 16 ALA CB C 13.526 -7.812 0.860 1.00 . A A . 326 ALA CB 1 1
3 1602 1 1 16 ALA H H 14.707 -6.535 -0.944 1.00 . A A . 326 ALA H 1 1
3 1603 1 1 16 ALA HA H 12.979 -8.770 -0.956 1.00 . A A . 326 ALA HA 1 1
3 1604 1 1 16 ALA HB1 H 12.740 -8.203 1.488 1.00 . A A . 326 ALA HB1 1 1
3 1605 1 1 16 ALA HB2 H 13.794 -6.813 1.187 1.00 . A A . 326 ALA HB2 1 1
3 1606 1 1 16 ALA HB3 H 14.392 -8.454 0.926 1.00 . A A . 326 ALA HB3 1 1
3 1607 1 1 16 ALA N N 14.002 -7.036 -1.394 1.00 . A A . 326 ALA N 1 1
3 1608 1 1 16 ALA O O 10.669 -7.782 -0.624 1.00 . A A . 326 ALA O 1 1
3 1609 1 1 17 GLN C C 9.426 -5.495 -1.780 1.00 . A A . 327 GLN C 1 1
3 1610 1 1 17 GLN CA C 10.445 -4.979 -0.779 1.00 . A A . 327 GLN CA 1 1
3 1611 1 1 17 GLN CB C 10.762 -3.562 -1.187 1.00 . A A . 327 GLN CB 1 1
3 1612 1 1 17 GLN CD C 9.965 -2.313 0.869 1.00 . A A . 327 GLN CD 1 1
3 1613 1 1 17 GLN CG C 9.802 -2.524 -0.627 1.00 . A A . 327 GLN CG 1 1
3 1614 1 1 17 GLN H H 12.533 -5.312 -0.868 1.00 . A A . 327 GLN H 1 1
3 1615 1 1 17 GLN HA H 10.022 -4.983 0.212 1.00 . A A . 327 GLN HA 1 1
3 1616 1 1 17 GLN HB2 H 11.764 -3.317 -0.873 1.00 . A A . 327 GLN HB2 1 1
3 1617 1 1 17 GLN HB3 H 10.703 -3.533 -2.270 1.00 . A A . 327 GLN HB3 1 1
3 1618 1 1 17 GLN HE21 H 9.389 -0.425 0.679 1.00 . A A . 327 GLN HE21 1 1
3 1619 1 1 17 GLN HE22 H 9.776 -0.936 2.284 1.00 . A A . 327 GLN HE22 1 1
3 1620 1 1 17 GLN HG2 H 9.983 -1.583 -1.126 1.00 . A A . 327 GLN HG2 1 1
3 1621 1 1 17 GLN HG3 H 8.789 -2.844 -0.823 1.00 . A A . 327 GLN HG3 1 1
3 1622 1 1 17 GLN N N 11.673 -5.776 -0.783 1.00 . A A . 327 GLN N 1 1
3 1623 1 1 17 GLN NE2 N 9.682 -1.104 1.323 1.00 . A A . 327 GLN NE2 1 1
3 1624 1 1 17 GLN O O 8.249 -5.650 -1.453 1.00 . A A . 327 GLN O 1 1
3 1625 1 1 17 GLN OE1 O 10.346 -3.222 1.609 1.00 . A A . 327 GLN OE1 1 1
3 1626 1 1 18 ALA C C 8.303 -7.451 -3.619 1.00 . A A . 328 ALA C 1 1
3 1627 1 1 18 ALA CA C 9.024 -6.217 -4.071 1.00 . A A . 328 ALA CA 1 1
3 1628 1 1 18 ALA CB C 9.822 -6.588 -5.296 1.00 . A A . 328 ALA CB 1 1
3 1629 1 1 18 ALA H H 10.836 -5.562 -3.199 1.00 . A A . 328 ALA H 1 1
3 1630 1 1 18 ALA HA H 8.315 -5.448 -4.332 1.00 . A A . 328 ALA HA 1 1
3 1631 1 1 18 ALA HB1 H 9.292 -6.271 -6.182 1.00 . A A . 328 ALA HB1 1 1
3 1632 1 1 18 ALA HB2 H 9.930 -7.672 -5.309 1.00 . A A . 328 ALA HB2 1 1
3 1633 1 1 18 ALA HB3 H 10.795 -6.121 -5.258 1.00 . A A . 328 ALA HB3 1 1
3 1634 1 1 18 ALA N N 9.888 -5.729 -3.006 1.00 . A A . 328 ALA N 1 1
3 1635 1 1 18 ALA O O 7.118 -7.642 -3.878 1.00 . A A . 328 ALA O 1 1
3 1636 1 1 19 ALA C C 7.720 -9.391 -1.258 1.00 . A A . 329 ALA C 1 1
3 1637 1 1 19 ALA CA C 8.535 -9.560 -2.532 1.00 . A A . 329 ALA CA 1 1
3 1638 1 1 19 ALA CB C 9.651 -10.576 -2.350 1.00 . A A . 329 ALA CB 1 1
3 1639 1 1 19 ALA H H 9.953 -8.036 -2.695 1.00 . A A . 329 ALA H 1 1
3 1640 1 1 19 ALA HA H 7.906 -9.877 -3.333 1.00 . A A . 329 ALA HA 1 1
3 1641 1 1 19 ALA HB1 H 9.227 -11.535 -2.087 1.00 . A A . 329 ALA HB1 1 1
3 1642 1 1 19 ALA HB2 H 10.313 -10.249 -1.562 1.00 . A A . 329 ALA HB2 1 1
3 1643 1 1 19 ALA HB3 H 10.208 -10.670 -3.271 1.00 . A A . 329 ALA HB3 1 1
3 1644 1 1 19 ALA N N 9.049 -8.295 -2.946 1.00 . A A . 329 ALA N 1 1
3 1645 1 1 19 ALA O O 6.721 -10.073 -1.027 1.00 . A A . 329 ALA O 1 1
3 1646 1 1 20 LEU C C 6.198 -7.401 0.530 1.00 . A A . 330 LEU C 1 1
3 1647 1 1 20 LEU CA C 7.544 -8.070 0.804 1.00 . A A . 330 LEU CA 1 1
3 1648 1 1 20 LEU CB C 8.458 -7.111 1.576 1.00 . A A . 330 LEU CB 1 1
3 1649 1 1 20 LEU CD1 C 8.222 -8.224 3.817 1.00 . A A . 330 LEU CD1 1 1
3 1650 1 1 20 LEU CD2 C 8.973 -5.841 3.677 1.00 . A A . 330 LEU CD2 1 1
3 1651 1 1 20 LEU CG C 8.097 -6.914 3.052 1.00 . A A . 330 LEU CG 1 1
3 1652 1 1 20 LEU H H 9.014 -7.992 -0.696 1.00 . A A . 330 LEU H 1 1
3 1653 1 1 20 LEU HA H 7.384 -8.963 1.392 1.00 . A A . 330 LEU HA 1 1
3 1654 1 1 20 LEU HB2 H 9.481 -7.477 1.510 1.00 . A A . 330 LEU HB2 1 1
3 1655 1 1 20 LEU HB3 H 8.413 -6.148 1.091 1.00 . A A . 330 LEU HB3 1 1
3 1656 1 1 20 LEU HD11 H 7.925 -8.069 4.843 1.00 . A A . 330 LEU HD11 1 1
3 1657 1 1 20 LEU HD12 H 9.247 -8.563 3.787 1.00 . A A . 330 LEU HD12 1 1
3 1658 1 1 20 LEU HD13 H 7.584 -8.968 3.366 1.00 . A A . 330 LEU HD13 1 1
3 1659 1 1 20 LEU HD21 H 8.694 -5.709 4.713 1.00 . A A . 330 LEU HD21 1 1
3 1660 1 1 20 LEU HD22 H 8.835 -4.910 3.146 1.00 . A A . 330 LEU HD22 1 1
3 1661 1 1 20 LEU HD23 H 10.009 -6.139 3.619 1.00 . A A . 330 LEU HD23 1 1
3 1662 1 1 20 LEU HG H 7.070 -6.587 3.119 1.00 . A A . 330 LEU HG 1 1
3 1663 1 1 20 LEU N N 8.183 -8.454 -0.443 1.00 . A A . 330 LEU N 1 1
3 1664 1 1 20 LEU O O 5.454 -7.078 1.457 1.00 . A A . 330 LEU O 1 1
3 1665 1 1 21 GLN C C 3.449 -7.183 -0.557 1.00 . A A . 331 GLN C 1 1
3 1666 1 1 21 GLN CA C 4.681 -6.535 -1.199 1.00 . A A . 331 GLN CA 1 1
3 1667 1 1 21 GLN CB C 4.575 -6.600 -2.726 1.00 . A A . 331 GLN CB 1 1
3 1668 1 1 21 GLN CD C 3.251 -6.016 -4.794 1.00 . A A . 331 GLN CD 1 1
3 1669 1 1 21 GLN CG C 3.256 -6.082 -3.282 1.00 . A A . 331 GLN CG 1 1
3 1670 1 1 21 GLN H H 6.592 -7.405 -1.427 1.00 . A A . 331 GLN H 1 1
3 1671 1 1 21 GLN HA H 4.727 -5.501 -0.905 1.00 . A A . 331 GLN HA 1 1
3 1672 1 1 21 GLN HB2 H 5.376 -6.013 -3.155 1.00 . A A . 331 GLN HB2 1 1
3 1673 1 1 21 GLN HB3 H 4.691 -7.629 -3.038 1.00 . A A . 331 GLN HB3 1 1
3 1674 1 1 21 GLN HE21 H 3.842 -4.122 -4.736 1.00 . A A . 331 GLN HE21 1 1
3 1675 1 1 21 GLN HE22 H 3.601 -4.787 -6.314 1.00 . A A . 331 GLN HE22 1 1
3 1676 1 1 21 GLN HG2 H 2.463 -6.740 -2.964 1.00 . A A . 331 GLN HG2 1 1
3 1677 1 1 21 GLN HG3 H 3.078 -5.091 -2.892 1.00 . A A . 331 GLN HG3 1 1
3 1678 1 1 21 GLN N N 5.923 -7.161 -0.753 1.00 . A A . 331 GLN N 1 1
3 1679 1 1 21 GLN NE2 N 3.602 -4.861 -5.333 1.00 . A A . 331 GLN NE2 1 1
3 1680 1 1 21 GLN O O 2.425 -6.530 -0.374 1.00 . A A . 331 GLN O 1 1
3 1681 1 1 21 GLN OE1 O 2.919 -6.989 -5.471 1.00 . A A . 331 GLN OE1 1 1
3 1682 1 1 22 SER C C 2.064 -8.406 1.740 1.00 . A A . 332 SER C 1 1
3 1683 1 1 22 SER CA C 2.506 -9.173 0.489 1.00 . A A . 332 SER CA 1 1
3 1684 1 1 22 SER CB C 3.004 -10.569 0.863 1.00 . A A . 332 SER CB 1 1
3 1685 1 1 22 SER H H 4.395 -8.934 -0.420 1.00 . A A . 332 SER H 1 1
3 1686 1 1 22 SER HA H 1.664 -9.267 -0.181 1.00 . A A . 332 SER HA 1 1
3 1687 1 1 22 SER HB2 H 2.312 -11.025 1.556 1.00 . A A . 332 SER HB2 1 1
3 1688 1 1 22 SER HB3 H 3.078 -11.175 -0.028 1.00 . A A . 332 SER HB3 1 1
3 1689 1 1 22 SER HG H 4.872 -11.153 1.077 1.00 . A A . 332 SER HG 1 1
3 1690 1 1 22 SER N N 3.566 -8.459 -0.209 1.00 . A A . 332 SER N 1 1
3 1691 1 1 22 SER O O 0.873 -8.210 1.974 1.00 . A A . 332 SER O 1 1
3 1692 1 1 22 SER OG O 4.283 -10.495 1.475 1.00 . A A . 332 SER OG 1 1
3 1693 1 1 23 SER C C 2.756 -5.715 3.470 1.00 . A A . 333 SER C 1 1
3 1694 1 1 23 SER CA C 2.772 -7.220 3.745 1.00 . A A . 333 SER CA 1 1
3 1695 1 1 23 SER CB C 3.834 -7.541 4.795 1.00 . A A . 333 SER CB 1 1
3 1696 1 1 23 SER H H 3.967 -8.177 2.293 1.00 . A A . 333 SER H 1 1
3 1697 1 1 23 SER HA H 1.804 -7.518 4.119 1.00 . A A . 333 SER HA 1 1
3 1698 1 1 23 SER HB2 H 4.782 -7.127 4.484 1.00 . A A . 333 SER HB2 1 1
3 1699 1 1 23 SER HB3 H 3.545 -7.105 5.739 1.00 . A A . 333 SER HB3 1 1
3 1700 1 1 23 SER HG H 4.728 -9.109 5.571 1.00 . A A . 333 SER HG 1 1
3 1701 1 1 23 SER N N 3.038 -7.973 2.530 1.00 . A A . 333 SER N 1 1
3 1702 1 1 23 SER O O 1.847 -5.002 3.896 1.00 . A A . 333 SER O 1 1
3 1703 1 1 23 SER OG O 3.984 -8.939 4.966 1.00 . A A . 333 SER OG 1 1
3 1704 1 1 24 TRP C C 3.160 -3.243 1.405 1.00 . A A . 334 TRP C 1 1
3 1705 1 1 24 TRP CA C 3.978 -3.811 2.565 1.00 . A A . 334 TRP CA 1 1
3 1706 1 1 24 TRP CB C 5.476 -3.563 2.343 1.00 . A A . 334 TRP CB 1 1
3 1707 1 1 24 TRP CD1 C 5.978 -1.079 2.762 1.00 . A A . 334 TRP CD1 1 1
3 1708 1 1 24 TRP CD2 C 6.095 -1.696 0.614 1.00 . A A . 334 TRP CD2 1 1
3 1709 1 1 24 TRP CE2 C 6.391 -0.325 0.701 1.00 . A A . 334 TRP CE2 1 1
3 1710 1 1 24 TRP CE3 C 6.101 -2.307 -0.642 1.00 . A A . 334 TRP CE3 1 1
3 1711 1 1 24 TRP CG C 5.830 -2.161 1.942 1.00 . A A . 334 TRP CG 1 1
3 1712 1 1 24 TRP CH2 C 6.699 -0.181 -1.635 1.00 . A A . 334 TRP CH2 1 1
3 1713 1 1 24 TRP CZ2 C 6.697 0.444 -0.421 1.00 . A A . 334 TRP CZ2 1 1
3 1714 1 1 24 TRP CZ3 C 6.407 -1.546 -1.751 1.00 . A A . 334 TRP CZ3 1 1
3 1715 1 1 24 TRP H H 4.363 -5.878 2.295 1.00 . A A . 334 TRP H 1 1
3 1716 1 1 24 TRP HA H 3.674 -3.319 3.476 1.00 . A A . 334 TRP HA 1 1
3 1717 1 1 24 TRP HB2 H 6.003 -3.784 3.257 1.00 . A A . 334 TRP HB2 1 1
3 1718 1 1 24 TRP HB3 H 5.825 -4.227 1.566 1.00 . A A . 334 TRP HB3 1 1
3 1719 1 1 24 TRP HD1 H 5.846 -1.107 3.832 1.00 . A A . 334 TRP HD1 1 1
3 1720 1 1 24 TRP HE1 H 6.481 0.931 2.384 1.00 . A A . 334 TRP HE1 1 1
3 1721 1 1 24 TRP HE3 H 5.881 -3.358 -0.751 1.00 . A A . 334 TRP HE3 1 1
3 1722 1 1 24 TRP HH2 H 6.930 0.376 -2.530 1.00 . A A . 334 TRP HH2 1 1
3 1723 1 1 24 TRP HZ2 H 6.928 1.498 -0.346 1.00 . A A . 334 TRP HZ2 1 1
3 1724 1 1 24 TRP HZ3 H 6.418 -2.001 -2.728 1.00 . A A . 334 TRP HZ3 1 1
3 1725 1 1 24 TRP N N 3.754 -5.243 2.736 1.00 . A A . 334 TRP N 1 1
3 1726 1 1 24 TRP NE1 N 6.317 0.029 2.023 1.00 . A A . 334 TRP NE1 1 1
3 1727 1 1 24 TRP O O 2.456 -2.245 1.562 1.00 . A A . 334 TRP O 1 1
3 1728 1 1 25 GLY C C 1.042 -3.495 -0.806 1.00 . A A . 335 GLY C 1 1
3 1729 1 1 25 GLY CA C 2.550 -3.407 -0.934 1.00 . A A . 335 GLY CA 1 1
3 1730 1 1 25 GLY H H 3.769 -4.713 0.202 1.00 . A A . 335 GLY H 1 1
3 1731 1 1 25 GLY HA2 H 2.827 -2.377 -1.101 1.00 . A A . 335 GLY HA2 1 1
3 1732 1 1 25 GLY HA3 H 2.865 -3.996 -1.783 1.00 . A A . 335 GLY HA3 1 1
3 1733 1 1 25 GLY N N 3.240 -3.892 0.252 1.00 . A A . 335 GLY N 1 1
3 1734 1 1 25 GLY O O 0.310 -2.718 -1.424 1.00 . A A . 335 GLY O 1 1
3 1735 1 1 26 MET C C -1.511 -3.424 0.806 1.00 . A A . 336 MET C 1 1
3 1736 1 1 26 MET CA C -0.839 -4.667 0.221 1.00 . A A . 336 MET CA 1 1
3 1737 1 1 26 MET CB C -1.072 -5.857 1.152 1.00 . A A . 336 MET CB 1 1
3 1738 1 1 26 MET CE C -2.088 -6.874 3.951 1.00 . A A . 336 MET CE 1 1
3 1739 1 1 26 MET CG C -2.541 -6.247 1.285 1.00 . A A . 336 MET CG 1 1
3 1740 1 1 26 MET H H 1.233 -5.041 0.438 1.00 . A A . 336 MET H 1 1
3 1741 1 1 26 MET HA H -1.291 -4.883 -0.735 1.00 . A A . 336 MET HA 1 1
3 1742 1 1 26 MET HB2 H -0.526 -6.708 0.772 1.00 . A A . 336 MET HB2 1 1
3 1743 1 1 26 MET HB3 H -0.696 -5.610 2.133 1.00 . A A . 336 MET HB3 1 1
3 1744 1 1 26 MET HE1 H -1.051 -6.642 3.763 1.00 . A A . 336 MET HE1 1 1
3 1745 1 1 26 MET HE2 H -2.157 -7.587 4.761 1.00 . A A . 336 MET HE2 1 1
3 1746 1 1 26 MET HE3 H -2.618 -5.972 4.218 1.00 . A A . 336 MET HE3 1 1
3 1747 1 1 26 MET HG2 H -3.106 -5.379 1.600 1.00 . A A . 336 MET HG2 1 1
3 1748 1 1 26 MET HG3 H -2.898 -6.572 0.318 1.00 . A A . 336 MET HG3 1 1
3 1749 1 1 26 MET N N 0.586 -4.449 -0.005 1.00 . A A . 336 MET N 1 1
3 1750 1 1 26 MET O O -2.723 -3.274 0.699 1.00 . A A . 336 MET O 1 1
3 1751 1 1 26 MET SD S -2.813 -7.578 2.471 1.00 . A A . 336 MET SD 1 1
3 1752 1 1 27 MET C C -2.113 -0.554 1.007 1.00 . A A . 337 MET C 1 1
3 1753 1 1 27 MET CA C -1.268 -1.319 2.025 1.00 . A A . 337 MET CA 1 1
3 1754 1 1 27 MET CB C -0.134 -0.425 2.541 1.00 . A A . 337 MET CB 1 1
3 1755 1 1 27 MET CE C 1.589 2.257 2.261 1.00 . A A . 337 MET CE 1 1
3 1756 1 1 27 MET CG C -0.621 0.861 3.192 1.00 . A A . 337 MET CG 1 1
3 1757 1 1 27 MET H H 0.236 -2.725 1.500 1.00 . A A . 337 MET H 1 1
3 1758 1 1 27 MET HA H -1.899 -1.602 2.855 1.00 . A A . 337 MET HA 1 1
3 1759 1 1 27 MET HB2 H 0.442 -0.976 3.270 1.00 . A A . 337 MET HB2 1 1
3 1760 1 1 27 MET HB3 H 0.506 -0.162 1.712 1.00 . A A . 337 MET HB3 1 1
3 1761 1 1 27 MET HE1 H 0.915 2.747 1.574 1.00 . A A . 337 MET HE1 1 1
3 1762 1 1 27 MET HE2 H 1.944 1.335 1.822 1.00 . A A . 337 MET HE2 1 1
3 1763 1 1 27 MET HE3 H 2.430 2.905 2.463 1.00 . A A . 337 MET HE3 1 1
3 1764 1 1 27 MET HG2 H -1.191 1.423 2.466 1.00 . A A . 337 MET HG2 1 1
3 1765 1 1 27 MET HG3 H -1.256 0.607 4.027 1.00 . A A . 337 MET HG3 1 1
3 1766 1 1 27 MET N N -0.727 -2.547 1.435 1.00 . A A . 337 MET N 1 1
3 1767 1 1 27 MET O O -3.258 -0.200 1.278 1.00 . A A . 337 MET O 1 1
3 1768 1 1 27 MET SD S 0.728 1.900 3.789 1.00 . A A . 337 MET SD 1 1
3 1769 1 1 28 GLY C C -3.391 -0.518 -1.800 1.00 . A A . 338 GLY C 1 1
3 1770 1 1 28 GLY CA C -2.284 0.337 -1.235 1.00 . A A . 338 GLY CA 1 1
3 1771 1 1 28 GLY H H -0.636 -0.647 -0.337 1.00 . A A . 338 GLY H 1 1
3 1772 1 1 28 GLY HA2 H -2.731 1.245 -0.842 1.00 . A A . 338 GLY HA2 1 1
3 1773 1 1 28 GLY HA3 H -1.602 0.597 -2.029 1.00 . A A . 338 GLY HA3 1 1
3 1774 1 1 28 GLY N N -1.553 -0.340 -0.178 1.00 . A A . 338 GLY N 1 1
3 1775 1 1 28 GLY O O -4.450 -0.007 -2.136 1.00 . A A . 338 GLY O 1 1
3 1776 1 1 29 MET C C -5.398 -2.706 -1.493 1.00 . A A . 339 MET C 1 1
3 1777 1 1 29 MET CA C -4.178 -2.735 -2.395 1.00 . A A . 339 MET CA 1 1
3 1778 1 1 29 MET CB C -3.645 -4.158 -2.424 1.00 . A A . 339 MET CB 1 1
3 1779 1 1 29 MET CE C -2.890 -6.845 -4.061 1.00 . A A . 339 MET CE 1 1
3 1780 1 1 29 MET CG C -2.300 -4.308 -3.119 1.00 . A A . 339 MET CG 1 1
3 1781 1 1 29 MET H H -2.303 -2.182 -1.582 1.00 . A A . 339 MET H 1 1
3 1782 1 1 29 MET HA H -4.451 -2.429 -3.388 1.00 . A A . 339 MET HA 1 1
3 1783 1 1 29 MET HB2 H -3.546 -4.490 -1.404 1.00 . A A . 339 MET HB2 1 1
3 1784 1 1 29 MET HB3 H -4.361 -4.787 -2.930 1.00 . A A . 339 MET HB3 1 1
3 1785 1 1 29 MET HE1 H -2.643 -7.896 -4.118 1.00 . A A . 339 MET HE1 1 1
3 1786 1 1 29 MET HE2 H -2.899 -6.424 -5.056 1.00 . A A . 339 MET HE2 1 1
3 1787 1 1 29 MET HE3 H -3.865 -6.729 -3.612 1.00 . A A . 339 MET HE3 1 1
3 1788 1 1 29 MET HG2 H -2.408 -4.016 -4.152 1.00 . A A . 339 MET HG2 1 1
3 1789 1 1 29 MET HG3 H -1.588 -3.657 -2.634 1.00 . A A . 339 MET HG3 1 1
3 1790 1 1 29 MET N N -3.163 -1.823 -1.882 1.00 . A A . 339 MET N 1 1
3 1791 1 1 29 MET O O -6.538 -2.666 -1.957 1.00 . A A . 339 MET O 1 1
3 1792 1 1 29 MET SD S -1.669 -5.996 -3.064 1.00 . A A . 339 MET SD 1 1
3 1793 1 1 30 LEU C C -6.896 -1.382 0.845 1.00 . A A . 340 LEU C 1 1
3 1794 1 1 30 LEU CA C -6.184 -2.731 0.797 1.00 . A A . 340 LEU CA 1 1
3 1795 1 1 30 LEU CB C -5.607 -3.068 2.174 1.00 . A A . 340 LEU CB 1 1
3 1796 1 1 30 LEU CD1 C -7.617 -4.302 3.034 1.00 . A A . 340 LEU CD1 1 1
3 1797 1 1 30 LEU CD2 C -5.936 -3.384 4.637 1.00 . A A . 340 LEU CD2 1 1
3 1798 1 1 30 LEU CG C -6.634 -3.176 3.304 1.00 . A A . 340 LEU CG 1 1
3 1799 1 1 30 LEU H H -4.197 -2.684 0.105 1.00 . A A . 340 LEU H 1 1
3 1800 1 1 30 LEU HA H -6.878 -3.502 0.505 1.00 . A A . 340 LEU HA 1 1
3 1801 1 1 30 LEU HB2 H -5.082 -4.010 2.102 1.00 . A A . 340 LEU HB2 1 1
3 1802 1 1 30 LEU HB3 H -4.897 -2.298 2.440 1.00 . A A . 340 LEU HB3 1 1
3 1803 1 1 30 LEU HD11 H -8.150 -4.103 2.116 1.00 . A A . 340 LEU HD11 1 1
3 1804 1 1 30 LEU HD12 H -8.320 -4.368 3.852 1.00 . A A . 340 LEU HD12 1 1
3 1805 1 1 30 LEU HD13 H -7.081 -5.235 2.945 1.00 . A A . 340 LEU HD13 1 1
3 1806 1 1 30 LEU HD21 H -5.338 -4.282 4.595 1.00 . A A . 340 LEU HD21 1 1
3 1807 1 1 30 LEU HD22 H -6.675 -3.479 5.419 1.00 . A A . 340 LEU HD22 1 1
3 1808 1 1 30 LEU HD23 H -5.300 -2.537 4.845 1.00 . A A . 340 LEU HD23 1 1
3 1809 1 1 30 LEU HG H -7.195 -2.256 3.358 1.00 . A A . 340 LEU HG 1 1
3 1810 1 1 30 LEU N N -5.135 -2.702 -0.195 1.00 . A A . 340 LEU N 1 1
3 1811 1 1 30 LEU O O -8.115 -1.315 0.977 1.00 . A A . 340 LEU O 1 1
3 1812 1 1 31 ALA C C -7.448 1.334 -0.519 1.00 . A A . 341 ALA C 1 1
3 1813 1 1 31 ALA CA C -6.650 1.045 0.745 1.00 . A A . 341 ALA CA 1 1
3 1814 1 1 31 ALA CB C -5.531 2.066 0.903 1.00 . A A . 341 ALA CB 1 1
3 1815 1 1 31 ALA H H -5.145 -0.438 0.642 1.00 . A A . 341 ALA H 1 1
3 1816 1 1 31 ALA HA H -7.305 1.134 1.596 1.00 . A A . 341 ALA HA 1 1
3 1817 1 1 31 ALA HB1 H -5.954 3.059 0.967 1.00 . A A . 341 ALA HB1 1 1
3 1818 1 1 31 ALA HB2 H -4.871 2.013 0.050 1.00 . A A . 341 ALA HB2 1 1
3 1819 1 1 31 ALA HB3 H -4.973 1.855 1.803 1.00 . A A . 341 ALA HB3 1 1
3 1820 1 1 31 ALA N N -6.114 -0.311 0.729 1.00 . A A . 341 ALA N 1 1
3 1821 1 1 31 ALA O O -8.449 2.054 -0.483 1.00 . A A . 341 ALA O 1 1
3 1822 1 1 32 SER C C -9.033 0.239 -2.912 1.00 . A A . 342 SER C 1 1
3 1823 1 1 32 SER CA C -7.689 0.968 -2.909 1.00 . A A . 342 SER CA 1 1
3 1824 1 1 32 SER CB C -6.823 0.492 -4.078 1.00 . A A . 342 SER CB 1 1
3 1825 1 1 32 SER H H -6.201 0.207 -1.608 1.00 . A A . 342 SER H 1 1
3 1826 1 1 32 SER HA H -7.856 2.027 -3.011 1.00 . A A . 342 SER HA 1 1
3 1827 1 1 32 SER HB2 H -6.616 -0.562 -3.968 1.00 . A A . 342 SER HB2 1 1
3 1828 1 1 32 SER HB3 H -7.351 0.660 -5.006 1.00 . A A . 342 SER HB3 1 1
3 1829 1 1 32 SER HG H -5.044 0.913 -3.374 1.00 . A A . 342 SER HG 1 1
3 1830 1 1 32 SER N N -7.006 0.767 -1.639 1.00 . A A . 342 SER N 1 1
3 1831 1 1 32 SER O O -10.045 0.781 -3.358 1.00 . A A . 342 SER O 1 1
3 1832 1 1 32 SER OG O -5.594 1.198 -4.117 1.00 . A A . 342 SER OG 1 1
3 1833 1 1 33 GLN C C -11.106 -1.188 -1.115 1.00 . A A . 343 GLN C 1 1
3 1834 1 1 33 GLN CA C -10.251 -1.775 -2.238 1.00 . A A . 343 GLN CA 1 1
3 1835 1 1 33 GLN CB C -9.891 -3.236 -1.931 1.00 . A A . 343 GLN CB 1 1
3 1836 1 1 33 GLN CD C -11.872 -4.343 -3.060 1.00 . A A . 343 GLN CD 1 1
3 1837 1 1 33 GLN CG C -11.086 -4.165 -1.775 1.00 . A A . 343 GLN CG 1 1
3 1838 1 1 33 GLN H H -8.174 -1.381 -2.111 1.00 . A A . 343 GLN H 1 1
3 1839 1 1 33 GLN HA H -10.802 -1.730 -3.164 1.00 . A A . 343 GLN HA 1 1
3 1840 1 1 33 GLN HB2 H -9.275 -3.616 -2.733 1.00 . A A . 343 GLN HB2 1 1
3 1841 1 1 33 GLN HB3 H -9.321 -3.264 -1.015 1.00 . A A . 343 GLN HB3 1 1
3 1842 1 1 33 GLN HE21 H -10.714 -5.867 -3.582 1.00 . A A . 343 GLN HE21 1 1
3 1843 1 1 33 GLN HE22 H -11.974 -5.469 -4.694 1.00 . A A . 343 GLN HE22 1 1
3 1844 1 1 33 GLN HG2 H -10.730 -5.132 -1.455 1.00 . A A . 343 GLN HG2 1 1
3 1845 1 1 33 GLN HG3 H -11.743 -3.758 -1.020 1.00 . A A . 343 GLN HG3 1 1
3 1846 1 1 33 GLN N N -9.028 -0.988 -2.393 1.00 . A A . 343 GLN N 1 1
3 1847 1 1 33 GLN NE2 N -11.479 -5.322 -3.860 1.00 . A A . 343 GLN NE2 1 1
3 1848 1 1 33 GLN O O -12.311 -1.450 -1.016 1.00 . A A . 343 GLN O 1 1
3 1849 1 1 33 GLN OE1 O -12.819 -3.607 -3.331 1.00 . A A . 343 GLN OE1 1 1
3 1850 1 1 34 GLN C C -11.233 -0.662 2.024 1.00 . A A . 344 GLN C 1 1
3 1851 1 1 34 GLN CA C -11.046 0.299 0.858 1.00 . A A . 344 GLN CA 1 1
3 1852 1 1 34 GLN CB C -12.366 0.989 0.483 1.00 . A A . 344 GLN CB 1 1
3 1853 1 1 34 GLN CD C -13.478 2.818 -0.868 1.00 . A A . 344 GLN CD 1 1
3 1854 1 1 34 GLN CG C -12.179 2.124 -0.509 1.00 . A A . 344 GLN CG 1 1
3 1855 1 1 34 GLN H H -9.489 -0.232 -0.456 1.00 . A A . 344 GLN H 1 1
3 1856 1 1 34 GLN HA H -10.345 1.062 1.171 1.00 . A A . 344 GLN HA 1 1
3 1857 1 1 34 GLN HB2 H -13.033 0.260 0.045 1.00 . A A . 344 GLN HB2 1 1
3 1858 1 1 34 GLN HB3 H -12.818 1.390 1.376 1.00 . A A . 344 GLN HB3 1 1
3 1859 1 1 34 GLN HE21 H -12.760 3.247 -2.672 1.00 . A A . 344 GLN HE21 1 1
3 1860 1 1 34 GLN HE22 H -14.364 3.807 -2.337 1.00 . A A . 344 GLN HE22 1 1
3 1861 1 1 34 GLN HG2 H -11.512 2.853 -0.078 1.00 . A A . 344 GLN HG2 1 1
3 1862 1 1 34 GLN HG3 H -11.740 1.724 -1.411 1.00 . A A . 344 GLN HG3 1 1
3 1863 1 1 34 GLN N N -10.443 -0.374 -0.289 1.00 . A A . 344 GLN N 1 1
3 1864 1 1 34 GLN NE2 N -13.545 3.341 -2.081 1.00 . A A . 344 GLN NE2 1 1
3 1865 1 1 34 GLN O O -11.767 -1.762 1.877 1.00 . A A . 344 GLN O 1 1
3 1866 1 1 34 GLN OE1 O -14.408 2.887 -0.065 1.00 . A A . 344 GLN OE1 1 1
3 1867 1 1 35 ASN C C -12.175 -0.746 5.105 1.00 . A A . 345 ASN C 1 1
3 1868 1 1 35 ASN CA C -10.854 -1.025 4.400 1.00 . A A . 345 ASN CA 1 1
3 1869 1 1 35 ASN CB C -9.655 -0.666 5.277 1.00 . A A . 345 ASN CB 1 1
3 1870 1 1 35 ASN CG C -9.573 -1.461 6.574 1.00 . A A . 345 ASN CG 1 1
3 1871 1 1 35 ASN H H -10.444 0.692 3.263 1.00 . A A . 345 ASN H 1 1
3 1872 1 1 35 ASN HA H -10.807 -2.068 4.122 1.00 . A A . 345 ASN HA 1 1
3 1873 1 1 35 ASN HB2 H -8.749 -0.849 4.718 1.00 . A A . 345 ASN HB2 1 1
3 1874 1 1 35 ASN HB3 H -9.713 0.387 5.511 1.00 . A A . 345 ASN HB3 1 1
3 1875 1 1 35 ASN HD21 H -10.336 -3.071 5.693 1.00 . A A . 345 ASN HD21 1 1
3 1876 1 1 35 ASN HD22 H -9.956 -3.241 7.367 1.00 . A A . 345 ASN HD22 1 1
3 1877 1 1 35 ASN N N -10.798 -0.223 3.196 1.00 . A A . 345 ASN N 1 1
3 1878 1 1 35 ASN ND2 N -9.996 -2.718 6.541 1.00 . A A . 345 ASN ND2 1 1
3 1879 1 1 35 ASN O O -12.342 -0.950 6.309 1.00 . A A . 345 ASN O 1 1
3 1880 1 1 35 ASN OD1 O -9.115 -0.954 7.597 1.00 . A A . 345 ASN OD1 1 1
3 1881 1 1 36 GLN C C -15.110 -1.219 5.320 1.00 . A A . 346 GLN C 1 1
3 1882 1 1 36 GLN CA C -14.464 0.033 4.743 1.00 . A A . 346 GLN CA 1 1
3 1883 1 1 36 GLN CB C -15.282 0.543 3.553 1.00 . A A . 346 GLN CB 1 1
3 1884 1 1 36 GLN CD C -17.474 1.434 2.689 1.00 . A A . 346 GLN CD 1 1
3 1885 1 1 36 GLN CG C -16.690 0.992 3.907 1.00 . A A . 346 GLN CG 1 1
3 1886 1 1 36 GLN H H -12.867 -0.098 3.370 1.00 . A A . 346 GLN H 1 1
3 1887 1 1 36 GLN HA H -14.419 0.799 5.504 1.00 . A A . 346 GLN HA 1 1
3 1888 1 1 36 GLN HB2 H -14.765 1.383 3.113 1.00 . A A . 346 GLN HB2 1 1
3 1889 1 1 36 GLN HB3 H -15.355 -0.246 2.819 1.00 . A A . 346 GLN HB3 1 1
3 1890 1 1 36 GLN HE21 H -16.726 3.267 2.868 1.00 . A A . 346 GLN HE21 1 1
3 1891 1 1 36 GLN HE22 H -17.829 3.022 1.551 1.00 . A A . 346 GLN HE22 1 1
3 1892 1 1 36 GLN HG2 H -17.213 0.174 4.381 1.00 . A A . 346 GLN HG2 1 1
3 1893 1 1 36 GLN HG3 H -16.625 1.822 4.594 1.00 . A A . 346 GLN HG3 1 1
3 1894 1 1 36 GLN N N -13.109 -0.266 4.304 1.00 . A A . 346 GLN N 1 1
3 1895 1 1 36 GLN NE2 N -17.329 2.698 2.331 1.00 . A A . 346 GLN NE2 1 1
3 1896 1 1 36 GLN O O -15.892 -1.140 6.266 1.00 . A A . 346 GLN O 1 1
3 1897 1 1 36 GLN OE1 O -18.182 0.641 2.061 1.00 . A A . 346 GLN OE1 1 1
3 1898 1 1 37 SER C C -16.722 -3.718 5.386 1.00 . A A . 347 SER C 1 1
3 1899 1 1 37 SER CA C -15.202 -3.666 5.246 1.00 . A A . 347 SER CA 1 1
3 1900 1 1 37 SER CB C -14.532 -3.962 6.590 1.00 . A A . 347 SER CB 1 1
3 1901 1 1 37 SER H H -14.154 -2.335 3.970 1.00 . A A . 347 SER H 1 1
3 1902 1 1 37 SER HA H -14.896 -4.417 4.532 1.00 . A A . 347 SER HA 1 1
3 1903 1 1 37 SER HB2 H -14.944 -3.312 7.348 1.00 . A A . 347 SER HB2 1 1
3 1904 1 1 37 SER HB3 H -14.708 -4.992 6.860 1.00 . A A . 347 SER HB3 1 1
3 1905 1 1 37 SER HG H -12.941 -2.823 6.738 1.00 . A A . 347 SER HG 1 1
3 1906 1 1 37 SER N N -14.752 -2.367 4.748 1.00 . A A . 347 SER N 1 1
3 1907 1 1 37 SER O O -17.260 -3.690 6.497 1.00 . A A . 347 SER O 1 1
3 1908 1 1 37 SER OG O -13.131 -3.743 6.511 1.00 . A A . 347 SER OG 1 1
3 1909 1 1 38 GLY C C -19.397 -5.056 4.982 1.00 . A A . 348 GLY C 1 1
3 1910 1 1 38 GLY CA C -18.858 -3.834 4.253 1.00 . A A . 348 GLY CA 1 1
3 1911 1 1 38 GLY H H -16.921 -3.791 3.400 1.00 . A A . 348 GLY H 1 1
3 1912 1 1 38 GLY HA2 H -19.238 -2.943 4.732 1.00 . A A . 348 GLY HA2 1 1
3 1913 1 1 38 GLY HA3 H -19.206 -3.856 3.232 1.00 . A A . 348 GLY HA3 1 1
3 1914 1 1 38 GLY N N -17.406 -3.780 4.249 1.00 . A A . 348 GLY N 1 1
3 1915 1 1 38 GLY O O -20.207 -4.915 5.901 1.00 . A A . 348 GLY O 1 1
3 1916 1 1 39 PRO C C -18.593 -7.615 6.640 1.00 . A A . 349 PRO C 1 1
3 1917 1 1 39 PRO CA C -19.342 -7.493 5.317 1.00 . A A . 349 PRO CA 1 1
3 1918 1 1 39 PRO CB C -18.931 -8.631 4.368 1.00 . A A . 349 PRO CB 1 1
3 1919 1 1 39 PRO CD C -18.129 -6.574 3.436 1.00 . A A . 349 PRO CD 1 1
3 1920 1 1 39 PRO CG C -18.535 -7.975 3.086 1.00 . A A . 349 PRO CG 1 1
3 1921 1 1 39 PRO HA H -20.405 -7.539 5.500 1.00 . A A . 349 PRO HA 1 1
3 1922 1 1 39 PRO HB2 H -18.109 -9.182 4.799 1.00 . A A . 349 PRO HB2 1 1
3 1923 1 1 39 PRO HB3 H -19.772 -9.295 4.222 1.00 . A A . 349 PRO HB3 1 1
3 1924 1 1 39 PRO HD2 H -17.080 -6.536 3.694 1.00 . A A . 349 PRO HD2 1 1
3 1925 1 1 39 PRO HD3 H -18.347 -5.904 2.621 1.00 . A A . 349 PRO HD3 1 1
3 1926 1 1 39 PRO HG2 H -17.703 -8.505 2.645 1.00 . A A . 349 PRO HG2 1 1
3 1927 1 1 39 PRO HG3 H -19.375 -7.963 2.407 1.00 . A A . 349 PRO HG3 1 1
3 1928 1 1 39 PRO N N -18.972 -6.274 4.601 1.00 . A A . 349 PRO N 1 1
3 1929 1 1 39 PRO O O -17.372 -7.753 6.662 1.00 . A A . 349 PRO O 1 1
3 1930 1 1 40 SER C C -18.708 -9.165 9.438 1.00 . A A . 350 SER C 1 1
3 1931 1 1 40 SER CA C -18.737 -7.689 9.058 1.00 . A A . 350 SER CA 1 1
3 1932 1 1 40 SER CB C -19.530 -6.880 10.092 1.00 . A A . 350 SER CB 1 1
3 1933 1 1 40 SER H H -20.297 -7.386 7.660 1.00 . A A . 350 SER H 1 1
3 1934 1 1 40 SER HA H -17.723 -7.319 9.016 1.00 . A A . 350 SER HA 1 1
3 1935 1 1 40 SER HB2 H -19.614 -5.857 9.755 1.00 . A A . 350 SER HB2 1 1
3 1936 1 1 40 SER HB3 H -20.518 -7.304 10.192 1.00 . A A . 350 SER HB3 1 1
3 1937 1 1 40 SER HG H -18.372 -6.079 11.461 1.00 . A A . 350 SER HG 1 1
3 1938 1 1 40 SER N N -19.327 -7.537 7.738 1.00 . A A . 350 SER N 1 1
3 1939 1 1 40 SER O O -17.821 -9.625 10.160 1.00 . A A . 350 SER O 1 1
3 1940 1 1 40 SER OG O -18.898 -6.889 11.362 1.00 . A A . 350 SER OG 1 1
3 1941 1 1 41 GLY C C -20.540 -11.611 10.474 1.00 . A A . 351 GLY C 1 1
3 1942 1 1 41 GLY CA C -19.766 -11.325 9.207 1.00 . A A . 351 GLY CA 1 1
3 1943 1 1 41 GLY H H -20.371 -9.479 8.372 1.00 . A A . 351 GLY H 1 1
3 1944 1 1 41 GLY HA2 H -20.255 -11.815 8.379 1.00 . A A . 351 GLY HA2 1 1
3 1945 1 1 41 GLY HA3 H -18.767 -11.720 9.310 1.00 . A A . 351 GLY HA3 1 1
3 1946 1 1 41 GLY N N -19.686 -9.907 8.933 1.00 . A A . 351 GLY N 1 1
3 1947 1 1 41 GLY O O -21.699 -12.023 10.424 1.00 . A A . 351 GLY O 1 1
3 1948 1 1 42 ASN C C -19.962 -10.660 13.953 1.00 . A A . 352 ASN C 1 1
3 1949 1 1 42 ASN CA C -20.532 -11.609 12.905 1.00 . A A . 352 ASN CA 1 1
3 1950 1 1 42 ASN CB C -20.317 -13.057 13.348 1.00 . A A . 352 ASN CB 1 1
3 1951 1 1 42 ASN CG C -21.073 -13.406 14.619 1.00 . A A . 352 ASN CG 1 1
3 1952 1 1 42 ASN H H -18.986 -11.028 11.581 1.00 . A A . 352 ASN H 1 1
3 1953 1 1 42 ASN HA H -21.591 -11.422 12.801 1.00 . A A . 352 ASN HA 1 1
3 1954 1 1 42 ASN HB2 H -20.650 -13.720 12.564 1.00 . A A . 352 ASN HB2 1 1
3 1955 1 1 42 ASN HB3 H -19.263 -13.219 13.525 1.00 . A A . 352 ASN HB3 1 1
3 1956 1 1 42 ASN HD21 H -19.595 -14.609 15.186 1.00 . A A . 352 ASN HD21 1 1
3 1957 1 1 42 ASN HD22 H -20.948 -14.506 16.267 1.00 . A A . 352 ASN HD22 1 1
3 1958 1 1 42 ASN N N -19.904 -11.374 11.612 1.00 . A A . 352 ASN N 1 1
3 1959 1 1 42 ASN ND2 N -20.481 -14.256 15.440 1.00 . A A . 352 ASN ND2 1 1
3 1960 1 1 42 ASN O O -20.702 -9.925 14.608 1.00 . A A . 352 ASN O 1 1
3 1961 1 1 42 ASN OD1 O -22.176 -12.910 14.859 1.00 . A A . 352 ASN OD1 1 1
3 1962 1 1 43 ASN C C -16.527 -9.600 14.675 1.00 . A A . 353 ASN C 1 1
3 1963 1 1 43 ASN CA C -17.976 -9.828 15.085 1.00 . A A . 353 ASN CA 1 1
3 1964 1 1 43 ASN CB C -18.045 -10.474 16.475 1.00 . A A . 353 ASN CB 1 1
3 1965 1 1 43 ASN CG C -17.445 -9.601 17.563 1.00 . A A . 353 ASN CG 1 1
3 1966 1 1 43 ASN H H -18.097 -11.264 13.535 1.00 . A A . 353 ASN H 1 1
3 1967 1 1 43 ASN HA H -18.489 -8.876 15.108 1.00 . A A . 353 ASN HA 1 1
3 1968 1 1 43 ASN HB2 H -19.077 -10.663 16.724 1.00 . A A . 353 ASN HB2 1 1
3 1969 1 1 43 ASN HB3 H -17.507 -11.410 16.453 1.00 . A A . 353 ASN HB3 1 1
3 1970 1 1 43 ASN HD21 H -17.068 -11.202 18.677 1.00 . A A . 353 ASN HD21 1 1
3 1971 1 1 43 ASN HD22 H -16.622 -9.678 19.373 1.00 . A A . 353 ASN HD22 1 1
3 1972 1 1 43 ASN N N -18.643 -10.673 14.102 1.00 . A A . 353 ASN N 1 1
3 1973 1 1 43 ASN ND2 N -16.994 -10.224 18.642 1.00 . A A . 353 ASN ND2 1 1
3 1974 1 1 43 ASN O O -15.817 -10.549 14.340 1.00 . A A . 353 ASN O 1 1
3 1975 1 1 43 ASN OD1 O -17.399 -8.378 17.442 1.00 . A A . 353 ASN OD1 1 1
3 1976 1 1 44 GLN C C -14.018 -7.183 15.317 1.00 . A A . 354 GLN C 1 1
3 1977 1 1 44 GLN CA C -14.746 -7.997 14.251 1.00 . A A . 354 GLN CA 1 1
3 1978 1 1 44 GLN CB C -14.799 -7.209 12.936 1.00 . A A . 354 GLN CB 1 1
3 1979 1 1 44 GLN CD C -15.425 -7.193 10.488 1.00 . A A . 354 GLN CD 1 1
3 1980 1 1 44 GLN CG C -15.291 -8.023 11.751 1.00 . A A . 354 GLN CG 1 1
3 1981 1 1 44 GLN H H -16.689 -7.634 15.020 1.00 . A A . 354 GLN H 1 1
3 1982 1 1 44 GLN HA H -14.203 -8.917 14.087 1.00 . A A . 354 GLN HA 1 1
3 1983 1 1 44 GLN HB2 H -15.463 -6.367 13.061 1.00 . A A . 354 GLN HB2 1 1
3 1984 1 1 44 GLN HB3 H -13.808 -6.842 12.706 1.00 . A A . 354 GLN HB3 1 1
3 1985 1 1 44 GLN HE21 H -14.983 -8.773 9.365 1.00 . A A . 354 GLN HE21 1 1
3 1986 1 1 44 GLN HE22 H -15.301 -7.301 8.512 1.00 . A A . 354 GLN HE22 1 1
3 1987 1 1 44 GLN HG2 H -14.591 -8.825 11.566 1.00 . A A . 354 GLN HG2 1 1
3 1988 1 1 44 GLN HG3 H -16.257 -8.441 11.996 1.00 . A A . 354 GLN HG3 1 1
3 1989 1 1 44 GLN N N -16.091 -8.347 14.690 1.00 . A A . 354 GLN N 1 1
3 1990 1 1 44 GLN NE2 N -15.215 -7.817 9.341 1.00 . A A . 354 GLN NE2 1 1
3 1991 1 1 44 GLN O O -14.152 -5.959 15.378 1.00 . A A . 354 GLN O 1 1
3 1992 1 1 44 GLN OE1 O -15.714 -6.000 10.545 1.00 . A A . 354 GLN OE1 1 1
3 1993 1 1 45 ASN C C -11.036 -7.013 16.639 1.00 . A A . 355 ASN C 1 1
3 1994 1 1 45 ASN CA C -12.448 -7.191 17.171 1.00 . A A . 355 ASN CA 1 1
3 1995 1 1 45 ASN CB C -12.396 -7.980 18.486 1.00 . A A . 355 ASN CB 1 1
3 1996 1 1 45 ASN CG C -13.738 -8.548 18.897 1.00 . A A . 355 ASN CG 1 1
3 1997 1 1 45 ASN H H -13.255 -8.853 16.119 1.00 . A A . 355 ASN H 1 1
3 1998 1 1 45 ASN HA H -12.882 -6.220 17.354 1.00 . A A . 355 ASN HA 1 1
3 1999 1 1 45 ASN HB2 H -11.701 -8.800 18.379 1.00 . A A . 355 ASN HB2 1 1
3 2000 1 1 45 ASN HB3 H -12.049 -7.326 19.272 1.00 . A A . 355 ASN HB3 1 1
3 2001 1 1 45 ASN HD21 H -13.281 -10.287 18.054 1.00 . A A . 355 ASN HD21 1 1
3 2002 1 1 45 ASN HD22 H -14.840 -10.199 18.796 1.00 . A A . 355 ASN HD22 1 1
3 2003 1 1 45 ASN N N -13.262 -7.869 16.166 1.00 . A A . 355 ASN N 1 1
3 2004 1 1 45 ASN ND2 N -13.977 -9.803 18.548 1.00 . A A . 355 ASN ND2 1 1
3 2005 1 1 45 ASN O O -10.665 -5.942 16.166 1.00 . A A . 355 ASN O 1 1
3 2006 1 1 45 ASN OD1 O -14.540 -7.875 19.540 1.00 . A A . 355 ASN OD1 1 1
3 2007 1 1 46 GLN C C -8.877 -8.982 14.915 1.00 . A A . 356 GLN C 1 1
3 2008 1 1 46 GLN CA C -8.918 -8.102 16.153 1.00 . A A . 356 GLN CA 1 1
3 2009 1 1 46 GLN CB C -7.915 -8.611 17.185 1.00 . A A . 356 GLN CB 1 1
3 2010 1 1 46 GLN CD C -6.643 -8.186 19.315 1.00 . A A . 356 GLN CD 1 1
3 2011 1 1 46 GLN CG C -7.692 -7.669 18.355 1.00 . A A . 356 GLN CG 1 1
3 2012 1 1 46 GLN H H -10.610 -8.902 17.135 1.00 . A A . 356 GLN H 1 1
3 2013 1 1 46 GLN HA H -8.659 -7.091 15.875 1.00 . A A . 356 GLN HA 1 1
3 2014 1 1 46 GLN HB2 H -8.269 -9.554 17.575 1.00 . A A . 356 GLN HB2 1 1
3 2015 1 1 46 GLN HB3 H -6.966 -8.771 16.696 1.00 . A A . 356 GLN HB3 1 1
3 2016 1 1 46 GLN HE21 H -6.083 -6.325 19.726 1.00 . A A . 356 GLN HE21 1 1
3 2017 1 1 46 GLN HE22 H -5.212 -7.579 20.546 1.00 . A A . 356 GLN HE22 1 1
3 2018 1 1 46 GLN HG2 H -7.366 -6.712 17.975 1.00 . A A . 356 GLN HG2 1 1
3 2019 1 1 46 GLN HG3 H -8.622 -7.546 18.891 1.00 . A A . 356 GLN HG3 1 1
3 2020 1 1 46 GLN N N -10.264 -8.086 16.702 1.00 . A A . 356 GLN N 1 1
3 2021 1 1 46 GLN NE2 N -5.909 -7.275 19.927 1.00 . A A . 356 GLN NE2 1 1
3 2022 1 1 46 GLN O O -7.881 -9.013 14.189 1.00 . A A . 356 GLN O 1 1
3 2023 1 1 46 GLN OE1 O -6.481 -9.396 19.491 1.00 . A A . 356 GLN OE1 1 1
3 2024 1 1 47 GLY C C -10.465 -9.732 12.290 1.00 . A A . 357 GLY C 1 1
3 2025 1 1 47 GLY CA C -10.071 -10.537 13.507 1.00 . A A . 357 GLY CA 1 1
3 2026 1 1 47 GLY H H -10.704 -9.680 15.330 1.00 . A A . 357 GLY H 1 1
3 2027 1 1 47 GLY HA2 H -9.115 -11.009 13.324 1.00 . A A . 357 GLY HA2 1 1
3 2028 1 1 47 GLY HA3 H -10.814 -11.299 13.681 1.00 . A A . 357 GLY HA3 1 1
3 2029 1 1 47 GLY N N -9.964 -9.707 14.685 1.00 . A A . 357 GLY N 1 1
3 2030 1 1 47 GLY O O -11.621 -9.763 11.867 1.00 . A A . 357 GLY O 1 1
3 2031 1 1 48 ASN C C -10.024 -9.019 9.352 1.00 . A A . 358 ASN C 1 1
3 2032 1 1 48 ASN CA C -9.755 -8.156 10.576 1.00 . A A . 358 ASN CA 1 1
3 2033 1 1 48 ASN CB C -8.566 -7.224 10.307 1.00 . A A . 358 ASN CB 1 1
3 2034 1 1 48 ASN CG C -8.262 -6.297 11.469 1.00 . A A . 358 ASN CG 1 1
3 2035 1 1 48 ASN H H -8.604 -9.027 12.125 1.00 . A A . 358 ASN H 1 1
3 2036 1 1 48 ASN HA H -10.633 -7.559 10.780 1.00 . A A . 358 ASN HA 1 1
3 2037 1 1 48 ASN HB2 H -7.689 -7.823 10.113 1.00 . A A . 358 ASN HB2 1 1
3 2038 1 1 48 ASN HB3 H -8.783 -6.621 9.437 1.00 . A A . 358 ASN HB3 1 1
3 2039 1 1 48 ASN HD21 H -6.943 -7.595 12.204 1.00 . A A . 358 ASN HD21 1 1
3 2040 1 1 48 ASN HD22 H -7.153 -6.134 13.107 1.00 . A A . 358 ASN HD22 1 1
3 2041 1 1 48 ASN N N -9.506 -8.999 11.738 1.00 . A A . 358 ASN N 1 1
3 2042 1 1 48 ASN ND2 N -7.363 -6.716 12.348 1.00 . A A . 358 ASN ND2 1 1
3 2043 1 1 48 ASN O O -11.166 -9.179 8.931 1.00 . A A . 358 ASN O 1 1
3 2044 1 1 48 ASN OD1 O -8.823 -5.207 11.572 1.00 . A A . 358 ASN OD1 1 1
3 2045 1 1 49 MET C C -8.597 -11.880 8.077 1.00 . A A . 359 MET C 1 1
3 2046 1 1 49 MET CA C -9.083 -10.497 7.666 1.00 . A A . 359 MET CA 1 1
3 2047 1 1 49 MET CB C -8.274 -9.995 6.464 1.00 . A A . 359 MET CB 1 1
3 2048 1 1 49 MET CE C -10.688 -7.057 4.732 1.00 . A A . 359 MET CE 1 1
3 2049 1 1 49 MET CG C -8.756 -8.665 5.900 1.00 . A A . 359 MET CG 1 1
3 2050 1 1 49 MET H H -8.073 -9.376 9.149 1.00 . A A . 359 MET H 1 1
3 2051 1 1 49 MET HA H -10.128 -10.558 7.393 1.00 . A A . 359 MET HA 1 1
3 2052 1 1 49 MET HB2 H -7.242 -9.880 6.761 1.00 . A A . 359 MET HB2 1 1
3 2053 1 1 49 MET HB3 H -8.331 -10.733 5.678 1.00 . A A . 359 MET HB3 1 1
3 2054 1 1 49 MET HE1 H -11.683 -6.950 4.328 1.00 . A A . 359 MET HE1 1 1
3 2055 1 1 49 MET HE2 H -9.961 -6.861 3.957 1.00 . A A . 359 MET HE2 1 1
3 2056 1 1 49 MET HE3 H -10.551 -6.355 5.540 1.00 . A A . 359 MET HE3 1 1
3 2057 1 1 49 MET HG2 H -8.670 -7.911 6.668 1.00 . A A . 359 MET HG2 1 1
3 2058 1 1 49 MET HG3 H -8.128 -8.396 5.062 1.00 . A A . 359 MET HG3 1 1
3 2059 1 1 49 MET N N -8.963 -9.582 8.795 1.00 . A A . 359 MET N 1 1
3 2060 1 1 49 MET O O -8.720 -12.848 7.326 1.00 . A A . 359 MET O 1 1
3 2061 1 1 49 MET SD S -10.470 -8.728 5.343 1.00 . A A . 359 MET SD 1 1
3 2062 1 1 50 GLN C C -7.285 -13.019 11.315 1.00 . A A . 360 GLN C 1 1
3 2063 1 1 50 GLN CA C -7.496 -13.187 9.817 1.00 . A A . 360 GLN CA 1 1
3 2064 1 1 50 GLN CB C -6.165 -13.518 9.128 1.00 . A A . 360 GLN CB 1 1
3 2065 1 1 50 GLN CD C -3.804 -12.763 8.625 1.00 . A A . 360 GLN CD 1 1
3 2066 1 1 50 GLN CG C -5.058 -12.526 9.438 1.00 . A A . 360 GLN CG 1 1
3 2067 1 1 50 GLN H H -8.049 -11.160 9.857 1.00 . A A . 360 GLN H 1 1
3 2068 1 1 50 GLN HA H -8.204 -13.984 9.642 1.00 . A A . 360 GLN HA 1 1
3 2069 1 1 50 GLN HB2 H -5.840 -14.497 9.447 1.00 . A A . 360 GLN HB2 1 1
3 2070 1 1 50 GLN HB3 H -6.318 -13.529 8.059 1.00 . A A . 360 GLN HB3 1 1
3 2071 1 1 50 GLN HE21 H -3.361 -10.832 8.745 1.00 . A A . 360 GLN HE21 1 1
3 2072 1 1 50 GLN HE22 H -2.246 -11.814 7.854 1.00 . A A . 360 GLN HE22 1 1
3 2073 1 1 50 GLN HG2 H -5.418 -11.530 9.229 1.00 . A A . 360 GLN HG2 1 1
3 2074 1 1 50 GLN HG3 H -4.808 -12.604 10.486 1.00 . A A . 360 GLN HG3 1 1
3 2075 1 1 50 GLN N N -8.055 -11.956 9.287 1.00 . A A . 360 GLN N 1 1
3 2076 1 1 50 GLN NE2 N -3.061 -11.699 8.383 1.00 . A A . 360 GLN NE2 1 1
3 2077 1 1 50 GLN O O -6.798 -13.960 11.972 1.00 . A A . 360 GLN O 1 1
3 2078 1 1 50 GLN OXT O -7.598 -11.921 11.824 1.00 . A A . 360 GLN OXT 1 1
3 2079 1 1 50 GLN OE1 O -3.500 -13.890 8.227 1.00 . A A . 360 GLN OE1 1 1
4 2080 1 1 1 MET C C 16.557 -4.510 7.050 1.00 . A A . 311 MET C 1 1
4 2081 1 1 1 MET CA C 15.833 -4.880 8.344 1.00 . A A . 311 MET CA 1 1
4 2082 1 1 1 MET CB C 14.323 -4.953 8.069 1.00 . A A . 311 MET CB 1 1
4 2083 1 1 1 MET CE C 12.150 -4.765 11.624 1.00 . A A . 311 MET CE 1 1
4 2084 1 1 1 MET CG C 13.475 -5.350 9.267 1.00 . A A . 311 MET CG 1 1
4 2085 1 1 1 MET H1 H 15.808 -2.941 9.111 1.00 . A A . 311 MET H1 1 1
4 2086 1 1 1 MET H2 H 17.160 -3.850 9.578 1.00 . A A . 311 MET H2 1 1
4 2087 1 1 1 MET H3 H 15.656 -4.151 10.294 1.00 . A A . 311 MET H3 1 1
4 2088 1 1 1 MET HA H 16.181 -5.848 8.674 1.00 . A A . 311 MET HA 1 1
4 2089 1 1 1 MET HB2 H 13.990 -3.985 7.729 1.00 . A A . 311 MET HB2 1 1
4 2090 1 1 1 MET HB3 H 14.150 -5.674 7.282 1.00 . A A . 311 MET HB3 1 1
4 2091 1 1 1 MET HE1 H 12.617 -5.645 12.041 1.00 . A A . 311 MET HE1 1 1
4 2092 1 1 1 MET HE2 H 11.233 -5.046 11.125 1.00 . A A . 311 MET HE2 1 1
4 2093 1 1 1 MET HE3 H 11.927 -4.066 12.416 1.00 . A A . 311 MET HE3 1 1
4 2094 1 1 1 MET HG2 H 12.501 -5.656 8.916 1.00 . A A . 311 MET HG2 1 1
4 2095 1 1 1 MET HG3 H 13.951 -6.181 9.769 1.00 . A A . 311 MET HG3 1 1
4 2096 1 1 1 MET N N 16.134 -3.888 9.404 1.00 . A A . 311 MET N 1 1
4 2097 1 1 1 MET O O 15.983 -4.590 5.962 1.00 . A A . 311 MET O 1 1
4 2098 1 1 1 MET SD S 13.263 -4.003 10.447 1.00 . A A . 311 MET SD 1 1
4 2099 1 1 2 ASN C C 20.059 -4.092 6.209 1.00 . A A . 312 ASN C 1 1
4 2100 1 1 2 ASN CA C 18.601 -3.721 5.995 1.00 . A A . 312 ASN CA 1 1
4 2101 1 1 2 ASN CB C 18.473 -2.220 5.673 1.00 . A A . 312 ASN CB 1 1
4 2102 1 1 2 ASN CG C 18.885 -1.315 6.823 1.00 . A A . 312 ASN CG 1 1
4 2103 1 1 2 ASN H H 18.224 -4.029 8.057 1.00 . A A . 312 ASN H 1 1
4 2104 1 1 2 ASN HA H 18.224 -4.288 5.157 1.00 . A A . 312 ASN HA 1 1
4 2105 1 1 2 ASN HB2 H 19.097 -1.988 4.825 1.00 . A A . 312 ASN HB2 1 1
4 2106 1 1 2 ASN HB3 H 17.445 -2.002 5.421 1.00 . A A . 312 ASN HB3 1 1
4 2107 1 1 2 ASN HD21 H 20.757 -1.235 6.145 1.00 . A A . 312 ASN HD21 1 1
4 2108 1 1 2 ASN HD22 H 20.433 -0.335 7.586 1.00 . A A . 312 ASN HD22 1 1
4 2109 1 1 2 ASN N N 17.809 -4.087 7.162 1.00 . A A . 312 ASN N 1 1
4 2110 1 1 2 ASN ND2 N 20.151 -0.922 6.855 1.00 . A A . 312 ASN ND2 1 1
4 2111 1 1 2 ASN O O 20.610 -3.886 7.289 1.00 . A A . 312 ASN O 1 1
4 2112 1 1 2 ASN OD1 O 18.064 -0.955 7.667 1.00 . A A . 312 ASN OD1 1 1
4 2113 1 1 3 PHE C C 22.589 -5.232 3.810 1.00 . A A . 313 PHE C 1 1
4 2114 1 1 3 PHE CA C 22.057 -5.075 5.226 1.00 . A A . 313 PHE CA 1 1
4 2115 1 1 3 PHE CB C 22.212 -6.391 6.004 1.00 . A A . 313 PHE CB 1 1
4 2116 1 1 3 PHE CD1 C 20.089 -7.734 5.936 1.00 . A A . 313 PHE CD1 1 1
4 2117 1 1 3 PHE CD2 C 21.887 -8.392 4.517 1.00 . A A . 313 PHE CD2 1 1
4 2118 1 1 3 PHE CE1 C 19.321 -8.778 5.456 1.00 . A A . 313 PHE CE1 1 1
4 2119 1 1 3 PHE CE2 C 21.124 -9.437 4.032 1.00 . A A . 313 PHE CE2 1 1
4 2120 1 1 3 PHE CG C 21.379 -7.528 5.473 1.00 . A A . 313 PHE CG 1 1
4 2121 1 1 3 PHE CZ C 19.839 -9.630 4.500 1.00 . A A . 313 PHE CZ 1 1
4 2122 1 1 3 PHE H H 20.160 -4.813 4.354 1.00 . A A . 313 PHE H 1 1
4 2123 1 1 3 PHE HA H 22.618 -4.299 5.727 1.00 . A A . 313 PHE HA 1 1
4 2124 1 1 3 PHE HB2 H 23.248 -6.699 5.971 1.00 . A A . 313 PHE HB2 1 1
4 2125 1 1 3 PHE HB3 H 21.927 -6.224 7.031 1.00 . A A . 313 PHE HB3 1 1
4 2126 1 1 3 PHE HD1 H 19.682 -7.068 6.681 1.00 . A A . 313 PHE HD1 1 1
4 2127 1 1 3 PHE HD2 H 22.890 -8.243 4.148 1.00 . A A . 313 PHE HD2 1 1
4 2128 1 1 3 PHE HE1 H 18.317 -8.925 5.826 1.00 . A A . 313 PHE HE1 1 1
4 2129 1 1 3 PHE HE2 H 21.532 -10.104 3.286 1.00 . A A . 313 PHE HE2 1 1
4 2130 1 1 3 PHE HZ H 19.240 -10.447 4.122 1.00 . A A . 313 PHE HZ 1 1
4 2131 1 1 3 PHE N N 20.664 -4.663 5.179 1.00 . A A . 313 PHE N 1 1
4 2132 1 1 3 PHE O O 21.827 -5.145 2.846 1.00 . A A . 313 PHE O 1 1
4 2133 1 1 4 GLY C C 25.347 -4.489 1.958 1.00 . A A . 314 GLY C 1 1
4 2134 1 1 4 GLY CA C 24.480 -5.653 2.374 1.00 . A A . 314 GLY CA 1 1
4 2135 1 1 4 GLY H H 24.454 -5.489 4.489 1.00 . A A . 314 GLY H 1 1
4 2136 1 1 4 GLY HA2 H 25.084 -6.550 2.395 1.00 . A A . 314 GLY HA2 1 1
4 2137 1 1 4 GLY HA3 H 23.692 -5.776 1.649 1.00 . A A . 314 GLY HA3 1 1
4 2138 1 1 4 GLY N N 23.887 -5.457 3.683 1.00 . A A . 314 GLY N 1 1
4 2139 1 1 4 GLY O O 26.358 -4.667 1.276 1.00 . A A . 314 GLY O 1 1
4 2140 1 1 5 ALA C C 25.776 -1.226 3.330 1.00 . A A . 315 ALA C 1 1
4 2141 1 1 5 ALA CA C 25.701 -2.089 2.082 1.00 . A A . 315 ALA CA 1 1
4 2142 1 1 5 ALA CB C 25.061 -1.321 0.933 1.00 . A A . 315 ALA CB 1 1
4 2143 1 1 5 ALA H H 24.122 -3.227 2.887 1.00 . A A . 315 ALA H 1 1
4 2144 1 1 5 ALA HA H 26.700 -2.376 1.788 1.00 . A A . 315 ALA HA 1 1
4 2145 1 1 5 ALA HB1 H 24.053 -1.043 1.203 1.00 . A A . 315 ALA HB1 1 1
4 2146 1 1 5 ALA HB2 H 25.039 -1.944 0.052 1.00 . A A . 315 ALA HB2 1 1
4 2147 1 1 5 ALA HB3 H 25.639 -0.431 0.731 1.00 . A A . 315 ALA HB3 1 1
4 2148 1 1 5 ALA N N 24.948 -3.297 2.367 1.00 . A A . 315 ALA N 1 1
4 2149 1 1 5 ALA O O 25.343 -1.651 4.403 1.00 . A A . 315 ALA O 1 1
4 2150 1 1 6 PHE C C 25.085 1.507 4.670 1.00 . A A . 316 PHE C 1 1
4 2151 1 1 6 PHE CA C 26.434 0.869 4.343 1.00 . A A . 316 PHE CA 1 1
4 2152 1 1 6 PHE CB C 27.485 1.950 4.078 1.00 . A A . 316 PHE CB 1 1
4 2153 1 1 6 PHE CD1 C 29.600 0.828 4.828 1.00 . A A . 316 PHE CD1 1 1
4 2154 1 1 6 PHE CD2 C 29.402 1.459 2.537 1.00 . A A . 316 PHE CD2 1 1
4 2155 1 1 6 PHE CE1 C 30.860 0.319 4.581 1.00 . A A . 316 PHE CE1 1 1
4 2156 1 1 6 PHE CE2 C 30.662 0.951 2.285 1.00 . A A . 316 PHE CE2 1 1
4 2157 1 1 6 PHE CG C 28.857 1.401 3.810 1.00 . A A . 316 PHE CG 1 1
4 2158 1 1 6 PHE CZ C 31.397 0.387 3.320 1.00 . A A . 316 PHE CZ 1 1
4 2159 1 1 6 PHE H H 26.647 0.260 2.326 1.00 . A A . 316 PHE H 1 1
4 2160 1 1 6 PHE HA H 26.751 0.278 5.190 1.00 . A A . 316 PHE HA 1 1
4 2161 1 1 6 PHE HB2 H 27.187 2.532 3.217 1.00 . A A . 316 PHE HB2 1 1
4 2162 1 1 6 PHE HB3 H 27.548 2.598 4.940 1.00 . A A . 316 PHE HB3 1 1
4 2163 1 1 6 PHE HD1 H 29.184 0.780 5.825 1.00 . A A . 316 PHE HD1 1 1
4 2164 1 1 6 PHE HD2 H 28.831 1.907 1.736 1.00 . A A . 316 PHE HD2 1 1
4 2165 1 1 6 PHE HE1 H 31.427 -0.126 5.383 1.00 . A A . 316 PHE HE1 1 1
4 2166 1 1 6 PHE HE2 H 31.075 1.003 1.289 1.00 . A A . 316 PHE HE2 1 1
4 2167 1 1 6 PHE HZ H 32.385 -0.004 3.131 1.00 . A A . 316 PHE HZ 1 1
4 2168 1 1 6 PHE N N 26.318 -0.028 3.202 1.00 . A A . 316 PHE N 1 1
4 2169 1 1 6 PHE O O 24.338 1.006 5.515 1.00 . A A . 316 PHE O 1 1
4 2170 1 1 7 SER C C 22.689 3.378 2.921 1.00 . A A . 317 SER C 1 1
4 2171 1 1 7 SER CA C 23.503 3.294 4.209 1.00 . A A . 317 SER CA 1 1
4 2172 1 1 7 SER CB C 23.770 4.694 4.755 1.00 . A A . 317 SER CB 1 1
4 2173 1 1 7 SER H H 25.393 2.950 3.327 1.00 . A A . 317 SER H 1 1
4 2174 1 1 7 SER HA H 22.943 2.733 4.940 1.00 . A A . 317 SER HA 1 1
4 2175 1 1 7 SER HB2 H 24.283 5.281 4.006 1.00 . A A . 317 SER HB2 1 1
4 2176 1 1 7 SER HB3 H 22.834 5.166 5.002 1.00 . A A . 317 SER HB3 1 1
4 2177 1 1 7 SER HG H 24.160 4.046 6.564 1.00 . A A . 317 SER HG 1 1
4 2178 1 1 7 SER N N 24.765 2.599 3.986 1.00 . A A . 317 SER N 1 1
4 2179 1 1 7 SER O O 21.459 3.422 2.955 1.00 . A A . 317 SER O 1 1
4 2180 1 1 7 SER OG O 24.576 4.635 5.922 1.00 . A A . 317 SER OG 1 1
4 2181 1 1 8 ILE C C 22.450 2.034 0.012 1.00 . A A . 318 ILE C 1 1
4 2182 1 1 8 ILE CA C 22.721 3.452 0.496 1.00 . A A . 318 ILE CA 1 1
4 2183 1 1 8 ILE CB C 23.557 4.219 -0.564 1.00 . A A . 318 ILE CB 1 1
4 2184 1 1 8 ILE CD1 C 24.978 5.780 0.900 1.00 . A A . 318 ILE CD1 1 1
4 2185 1 1 8 ILE CG1 C 23.854 5.659 -0.111 1.00 . A A . 318 ILE CG1 1 1
4 2186 1 1 8 ILE CG2 C 22.828 4.241 -1.899 1.00 . A A . 318 ILE CG2 1 1
4 2187 1 1 8 ILE H H 24.355 3.367 1.824 1.00 . A A . 318 ILE H 1 1
4 2188 1 1 8 ILE HA H 21.776 3.965 0.623 1.00 . A A . 318 ILE HA 1 1
4 2189 1 1 8 ILE HB H 24.491 3.695 -0.703 1.00 . A A . 318 ILE HB 1 1
4 2190 1 1 8 ILE HD11 H 25.895 5.400 0.472 1.00 . A A . 318 ILE HD11 1 1
4 2191 1 1 8 ILE HD12 H 24.730 5.209 1.784 1.00 . A A . 318 ILE HD12 1 1
4 2192 1 1 8 ILE HD13 H 25.108 6.818 1.168 1.00 . A A . 318 ILE HD13 1 1
4 2193 1 1 8 ILE HG12 H 24.125 6.250 -0.973 1.00 . A A . 318 ILE HG12 1 1
4 2194 1 1 8 ILE HG13 H 22.961 6.078 0.334 1.00 . A A . 318 ILE HG13 1 1
4 2195 1 1 8 ILE HG21 H 23.422 4.778 -2.623 1.00 . A A . 318 ILE HG21 1 1
4 2196 1 1 8 ILE HG22 H 21.874 4.733 -1.778 1.00 . A A . 318 ILE HG22 1 1
4 2197 1 1 8 ILE HG23 H 22.670 3.228 -2.240 1.00 . A A . 318 ILE HG23 1 1
4 2198 1 1 8 ILE N N 23.382 3.399 1.790 1.00 . A A . 318 ILE N 1 1
4 2199 1 1 8 ILE O O 23.363 1.333 -0.430 1.00 . A A . 318 ILE O 1 1
4 2200 1 1 9 ASN C C 19.719 0.181 -1.254 1.00 . A A . 319 ASN C 1 1
4 2201 1 1 9 ASN CA C 20.826 0.228 -0.192 1.00 . A A . 319 ASN CA 1 1
4 2202 1 1 9 ASN CB C 20.339 -0.494 1.079 1.00 . A A . 319 ASN CB 1 1
4 2203 1 1 9 ASN CG C 21.399 -0.650 2.162 1.00 . A A . 319 ASN CG 1 1
4 2204 1 1 9 ASN H H 20.500 2.243 0.400 1.00 . A A . 319 ASN H 1 1
4 2205 1 1 9 ASN HA H 21.700 -0.280 -0.573 1.00 . A A . 319 ASN HA 1 1
4 2206 1 1 9 ASN HB2 H 19.516 0.062 1.500 1.00 . A A . 319 ASN HB2 1 1
4 2207 1 1 9 ASN HB3 H 19.988 -1.479 0.804 1.00 . A A . 319 ASN HB3 1 1
4 2208 1 1 9 ASN HD21 H 20.505 -2.293 2.821 1.00 . A A . 319 ASN HD21 1 1
4 2209 1 1 9 ASN HD22 H 21.919 -1.805 3.693 1.00 . A A . 319 ASN HD22 1 1
4 2210 1 1 9 ASN N N 21.197 1.609 0.116 1.00 . A A . 319 ASN N 1 1
4 2211 1 1 9 ASN ND2 N 21.264 -1.691 2.967 1.00 . A A . 319 ASN ND2 1 1
4 2212 1 1 9 ASN O O 18.614 -0.286 -0.978 1.00 . A A . 319 ASN O 1 1
4 2213 1 1 9 ASN OD1 O 22.323 0.149 2.283 1.00 . A A . 319 ASN OD1 1 1
4 2214 1 1 10 PRO C C 18.411 -0.619 -3.945 1.00 . A A . 320 PRO C 1 1
4 2215 1 1 10 PRO CA C 18.981 0.742 -3.540 1.00 . A A . 320 PRO CA 1 1
4 2216 1 1 10 PRO CB C 19.723 1.388 -4.715 1.00 . A A . 320 PRO CB 1 1
4 2217 1 1 10 PRO CD C 21.323 1.082 -2.955 1.00 . A A . 320 PRO CD 1 1
4 2218 1 1 10 PRO CG C 21.172 1.151 -4.448 1.00 . A A . 320 PRO CG 1 1
4 2219 1 1 10 PRO HA H 18.169 1.386 -3.233 1.00 . A A . 320 PRO HA 1 1
4 2220 1 1 10 PRO HB2 H 19.414 0.922 -5.639 1.00 . A A . 320 PRO HB2 1 1
4 2221 1 1 10 PRO HB3 H 19.496 2.445 -4.749 1.00 . A A . 320 PRO HB3 1 1
4 2222 1 1 10 PRO HD2 H 22.082 0.362 -2.686 1.00 . A A . 320 PRO HD2 1 1
4 2223 1 1 10 PRO HD3 H 21.568 2.055 -2.554 1.00 . A A . 320 PRO HD3 1 1
4 2224 1 1 10 PRO HG2 H 21.478 0.218 -4.896 1.00 . A A . 320 PRO HG2 1 1
4 2225 1 1 10 PRO HG3 H 21.758 1.967 -4.847 1.00 . A A . 320 PRO HG3 1 1
4 2226 1 1 10 PRO N N 20.000 0.640 -2.487 1.00 . A A . 320 PRO N 1 1
4 2227 1 1 10 PRO O O 17.195 -0.815 -3.937 1.00 . A A . 320 PRO O 1 1
4 2228 1 1 11 ALA C C 18.217 -3.648 -3.554 1.00 . A A . 321 ALA C 1 1
4 2229 1 1 11 ALA CA C 18.867 -2.890 -4.703 1.00 . A A . 321 ALA CA 1 1
4 2230 1 1 11 ALA CB C 20.048 -3.673 -5.254 1.00 . A A . 321 ALA CB 1 1
4 2231 1 1 11 ALA H H 20.251 -1.366 -4.206 1.00 . A A . 321 ALA H 1 1
4 2232 1 1 11 ALA HA H 18.146 -2.765 -5.495 1.00 . A A . 321 ALA HA 1 1
4 2233 1 1 11 ALA HB1 H 20.497 -3.122 -6.066 1.00 . A A . 321 ALA HB1 1 1
4 2234 1 1 11 ALA HB2 H 19.705 -4.630 -5.615 1.00 . A A . 321 ALA HB2 1 1
4 2235 1 1 11 ALA HB3 H 20.780 -3.823 -4.473 1.00 . A A . 321 ALA HB3 1 1
4 2236 1 1 11 ALA N N 19.292 -1.563 -4.270 1.00 . A A . 321 ALA N 1 1
4 2237 1 1 11 ALA O O 17.316 -4.461 -3.761 1.00 . A A . 321 ALA O 1 1
4 2238 1 1 12 MET C C 16.677 -3.563 -0.934 1.00 . A A . 322 MET C 1 1
4 2239 1 1 12 MET CA C 18.118 -4.008 -1.156 1.00 . A A . 322 MET CA 1 1
4 2240 1 1 12 MET CB C 18.969 -3.699 0.076 1.00 . A A . 322 MET CB 1 1
4 2241 1 1 12 MET CE C 22.375 -5.988 -0.671 1.00 . A A . 322 MET CE 1 1
4 2242 1 1 12 MET CG C 20.421 -4.124 -0.066 1.00 . A A . 322 MET CG 1 1
4 2243 1 1 12 MET H H 19.402 -2.717 -2.241 1.00 . A A . 322 MET H 1 1
4 2244 1 1 12 MET HA H 18.126 -5.074 -1.329 1.00 . A A . 322 MET HA 1 1
4 2245 1 1 12 MET HB2 H 18.945 -2.635 0.258 1.00 . A A . 322 MET HB2 1 1
4 2246 1 1 12 MET HB3 H 18.547 -4.212 0.927 1.00 . A A . 322 MET HB3 1 1
4 2247 1 1 12 MET HE1 H 22.645 -7.006 -0.914 1.00 . A A . 322 MET HE1 1 1
4 2248 1 1 12 MET HE2 H 22.876 -5.688 0.236 1.00 . A A . 322 MET HE2 1 1
4 2249 1 1 12 MET HE3 H 22.673 -5.336 -1.480 1.00 . A A . 322 MET HE3 1 1
4 2250 1 1 12 MET HG2 H 20.870 -3.556 -0.867 1.00 . A A . 322 MET HG2 1 1
4 2251 1 1 12 MET HG3 H 20.937 -3.909 0.860 1.00 . A A . 322 MET HG3 1 1
4 2252 1 1 12 MET N N 18.670 -3.367 -2.340 1.00 . A A . 322 MET N 1 1
4 2253 1 1 12 MET O O 15.828 -4.361 -0.543 1.00 . A A . 322 MET O 1 1
4 2254 1 1 12 MET SD S 20.603 -5.880 -0.434 1.00 . A A . 322 MET SD 1 1
4 2255 1 1 13 MET C C 14.143 -2.392 -2.152 1.00 . A A . 323 MET C 1 1
4 2256 1 1 13 MET CA C 15.046 -1.751 -1.105 1.00 . A A . 323 MET CA 1 1
4 2257 1 1 13 MET CB C 15.043 -0.229 -1.288 1.00 . A A . 323 MET CB 1 1
4 2258 1 1 13 MET CE C 16.506 2.890 1.065 1.00 . A A . 323 MET CE 1 1
4 2259 1 1 13 MET CG C 15.707 0.531 -0.154 1.00 . A A . 323 MET CG 1 1
4 2260 1 1 13 MET H H 17.135 -1.687 -1.474 1.00 . A A . 323 MET H 1 1
4 2261 1 1 13 MET HA H 14.665 -1.989 -0.123 1.00 . A A . 323 MET HA 1 1
4 2262 1 1 13 MET HB2 H 15.562 0.013 -2.204 1.00 . A A . 323 MET HB2 1 1
4 2263 1 1 13 MET HB3 H 14.020 0.111 -1.368 1.00 . A A . 323 MET HB3 1 1
4 2264 1 1 13 MET HE1 H 16.549 3.968 1.060 1.00 . A A . 323 MET HE1 1 1
4 2265 1 1 13 MET HE2 H 17.511 2.490 1.072 1.00 . A A . 323 MET HE2 1 1
4 2266 1 1 13 MET HE3 H 15.981 2.555 1.948 1.00 . A A . 323 MET HE3 1 1
4 2267 1 1 13 MET HG2 H 15.200 0.290 0.769 1.00 . A A . 323 MET HG2 1 1
4 2268 1 1 13 MET HG3 H 16.739 0.223 -0.088 1.00 . A A . 323 MET HG3 1 1
4 2269 1 1 13 MET N N 16.403 -2.286 -1.204 1.00 . A A . 323 MET N 1 1
4 2270 1 1 13 MET O O 12.971 -2.659 -1.896 1.00 . A A . 323 MET O 1 1
4 2271 1 1 13 MET SD S 15.647 2.319 -0.400 1.00 . A A . 323 MET SD 1 1
4 2272 1 1 14 ALA C C 13.619 -4.703 -4.099 1.00 . A A . 324 ALA C 1 1
4 2273 1 1 14 ALA CA C 13.969 -3.256 -4.423 1.00 . A A . 324 ALA CA 1 1
4 2274 1 1 14 ALA CB C 14.774 -3.182 -5.713 1.00 . A A . 324 ALA CB 1 1
4 2275 1 1 14 ALA H H 15.650 -2.414 -3.453 1.00 . A A . 324 ALA H 1 1
4 2276 1 1 14 ALA HA H 13.056 -2.697 -4.563 1.00 . A A . 324 ALA HA 1 1
4 2277 1 1 14 ALA HB1 H 15.010 -2.150 -5.934 1.00 . A A . 324 ALA HB1 1 1
4 2278 1 1 14 ALA HB2 H 14.192 -3.599 -6.523 1.00 . A A . 324 ALA HB2 1 1
4 2279 1 1 14 ALA HB3 H 15.687 -3.745 -5.600 1.00 . A A . 324 ALA HB3 1 1
4 2280 1 1 14 ALA N N 14.708 -2.644 -3.325 1.00 . A A . 324 ALA N 1 1
4 2281 1 1 14 ALA O O 12.489 -5.143 -4.312 1.00 . A A . 324 ALA O 1 1
4 2282 1 1 15 ALA C C 13.388 -6.861 -1.996 1.00 . A A . 325 ALA C 1 1
4 2283 1 1 15 ALA CA C 14.379 -6.813 -3.152 1.00 . A A . 325 ALA CA 1 1
4 2284 1 1 15 ALA CB C 15.698 -7.463 -2.755 1.00 . A A . 325 ALA CB 1 1
4 2285 1 1 15 ALA H H 15.489 -5.039 -3.469 1.00 . A A . 325 ALA H 1 1
4 2286 1 1 15 ALA HA H 13.969 -7.359 -3.993 1.00 . A A . 325 ALA HA 1 1
4 2287 1 1 15 ALA HB1 H 16.386 -7.418 -3.584 1.00 . A A . 325 ALA HB1 1 1
4 2288 1 1 15 ALA HB2 H 15.524 -8.496 -2.487 1.00 . A A . 325 ALA HB2 1 1
4 2289 1 1 15 ALA HB3 H 16.116 -6.938 -1.910 1.00 . A A . 325 ALA HB3 1 1
4 2290 1 1 15 ALA N N 14.595 -5.436 -3.570 1.00 . A A . 325 ALA N 1 1
4 2291 1 1 15 ALA O O 12.565 -7.772 -1.901 1.00 . A A . 325 ALA O 1 1
4 2292 1 1 16 ALA C C 11.154 -5.491 -0.522 1.00 . A A . 326 ALA C 1 1
4 2293 1 1 16 ALA CA C 12.559 -5.733 -0.010 1.00 . A A . 326 ALA CA 1 1
4 2294 1 1 16 ALA CB C 13.000 -4.595 0.895 1.00 . A A . 326 ALA CB 1 1
4 2295 1 1 16 ALA H H 14.157 -5.180 -1.243 1.00 . A A . 326 ALA H 1 1
4 2296 1 1 16 ALA HA H 12.582 -6.651 0.555 1.00 . A A . 326 ALA HA 1 1
4 2297 1 1 16 ALA HB1 H 12.216 -4.375 1.604 1.00 . A A . 326 ALA HB1 1 1
4 2298 1 1 16 ALA HB2 H 13.208 -3.717 0.295 1.00 . A A . 326 ALA HB2 1 1
4 2299 1 1 16 ALA HB3 H 13.893 -4.886 1.426 1.00 . A A . 326 ALA HB3 1 1
4 2300 1 1 16 ALA N N 13.467 -5.859 -1.126 1.00 . A A . 326 ALA N 1 1
4 2301 1 1 16 ALA O O 10.224 -6.167 -0.115 1.00 . A A . 326 ALA O 1 1
4 2302 1 1 17 GLN C C 9.062 -5.412 -2.629 1.00 . A A . 327 GLN C 1 1
4 2303 1 1 17 GLN CA C 9.731 -4.199 -2.022 1.00 . A A . 327 GLN CA 1 1
4 2304 1 1 17 GLN CB C 9.917 -3.220 -3.160 1.00 . A A . 327 GLN CB 1 1
4 2305 1 1 17 GLN CD C 7.621 -2.184 -2.849 1.00 . A A . 327 GLN CD 1 1
4 2306 1 1 17 GLN CG C 9.103 -1.938 -3.037 1.00 . A A . 327 GLN CG 1 1
4 2307 1 1 17 GLN H H 11.822 -4.051 -1.732 1.00 . A A . 327 GLN H 1 1
4 2308 1 1 17 GLN HA H 9.100 -3.761 -1.266 1.00 . A A . 327 GLN HA 1 1
4 2309 1 1 17 GLN HB2 H 10.964 -2.957 -3.231 1.00 . A A . 327 GLN HB2 1 1
4 2310 1 1 17 GLN HB3 H 9.619 -3.738 -4.065 1.00 . A A . 327 GLN HB3 1 1
4 2311 1 1 17 GLN HE21 H 7.838 -2.069 -0.874 1.00 . A A . 327 GLN HE21 1 1
4 2312 1 1 17 GLN HE22 H 6.230 -2.361 -1.448 1.00 . A A . 327 GLN HE22 1 1
4 2313 1 1 17 GLN HG2 H 9.464 -1.382 -2.185 1.00 . A A . 327 GLN HG2 1 1
4 2314 1 1 17 GLN HG3 H 9.245 -1.351 -3.934 1.00 . A A . 327 GLN HG3 1 1
4 2315 1 1 17 GLN N N 11.022 -4.543 -1.440 1.00 . A A . 327 GLN N 1 1
4 2316 1 1 17 GLN NE2 N 7.183 -2.210 -1.601 1.00 . A A . 327 GLN NE2 1 1
4 2317 1 1 17 GLN O O 7.896 -5.699 -2.359 1.00 . A A . 327 GLN O 1 1
4 2318 1 1 17 GLN OE1 O 6.872 -2.321 -3.818 1.00 . A A . 327 GLN OE1 1 1
4 2319 1 1 18 ALA C C 8.809 -8.307 -3.214 1.00 . A A . 328 ALA C 1 1
4 2320 1 1 18 ALA CA C 9.306 -7.268 -4.174 1.00 . A A . 328 ALA CA 1 1
4 2321 1 1 18 ALA CB C 10.378 -7.901 -5.033 1.00 . A A . 328 ALA CB 1 1
4 2322 1 1 18 ALA H H 10.760 -5.851 -3.592 1.00 . A A . 328 ALA H 1 1
4 2323 1 1 18 ALA HA H 8.497 -6.944 -4.810 1.00 . A A . 328 ALA HA 1 1
4 2324 1 1 18 ALA HB1 H 9.957 -8.180 -5.988 1.00 . A A . 328 ALA HB1 1 1
4 2325 1 1 18 ALA HB2 H 10.739 -8.792 -4.525 1.00 . A A . 328 ALA HB2 1 1
4 2326 1 1 18 ALA HB3 H 11.192 -7.205 -5.179 1.00 . A A . 328 ALA HB3 1 1
4 2327 1 1 18 ALA N N 9.822 -6.120 -3.456 1.00 . A A . 328 ALA N 1 1
4 2328 1 1 18 ALA O O 7.725 -8.866 -3.378 1.00 . A A . 328 ALA O 1 1
4 2329 1 1 19 ALA C C 8.313 -9.285 -0.286 1.00 . A A . 329 ALA C 1 1
4 2330 1 1 19 ALA CA C 9.352 -9.661 -1.335 1.00 . A A . 329 ALA CA 1 1
4 2331 1 1 19 ALA CB C 10.630 -10.168 -0.684 1.00 . A A . 329 ALA CB 1 1
4 2332 1 1 19 ALA H H 10.403 -7.995 -2.059 1.00 . A A . 329 ALA H 1 1
4 2333 1 1 19 ALA HA H 8.964 -10.426 -1.965 1.00 . A A . 329 ALA HA 1 1
4 2334 1 1 19 ALA HB1 H 10.407 -11.036 -0.082 1.00 . A A . 329 ALA HB1 1 1
4 2335 1 1 19 ALA HB2 H 11.049 -9.394 -0.058 1.00 . A A . 329 ALA HB2 1 1
4 2336 1 1 19 ALA HB3 H 11.340 -10.434 -1.452 1.00 . A A . 329 ALA HB3 1 1
4 2337 1 1 19 ALA N N 9.619 -8.566 -2.212 1.00 . A A . 329 ALA N 1 1
4 2338 1 1 19 ALA O O 7.392 -10.045 0.012 1.00 . A A . 329 ALA O 1 1
4 2339 1 1 20 LEU C C 6.227 -7.163 0.644 1.00 . A A . 330 LEU C 1 1
4 2340 1 1 20 LEU CA C 7.573 -7.539 1.259 1.00 . A A . 330 LEU CA 1 1
4 2341 1 1 20 LEU CB C 8.215 -6.317 1.932 1.00 . A A . 330 LEU CB 1 1
4 2342 1 1 20 LEU CD1 C 9.767 -5.356 3.649 1.00 . A A . 330 LEU CD1 1 1
4 2343 1 1 20 LEU CD2 C 8.318 -7.301 4.238 1.00 . A A . 330 LEU CD2 1 1
4 2344 1 1 20 LEU CG C 9.114 -6.626 3.131 1.00 . A A . 330 LEU CG 1 1
4 2345 1 1 20 LEU H H 9.243 -7.543 -0.030 1.00 . A A . 330 LEU H 1 1
4 2346 1 1 20 LEU HA H 7.407 -8.300 2.008 1.00 . A A . 330 LEU HA 1 1
4 2347 1 1 20 LEU HB2 H 8.826 -5.808 1.185 1.00 . A A . 330 LEU HB2 1 1
4 2348 1 1 20 LEU HB3 H 7.430 -5.649 2.252 1.00 . A A . 330 LEU HB3 1 1
4 2349 1 1 20 LEU HD11 H 10.386 -4.928 2.873 1.00 . A A . 330 LEU HD11 1 1
4 2350 1 1 20 LEU HD12 H 10.379 -5.591 4.506 1.00 . A A . 330 LEU HD12 1 1
4 2351 1 1 20 LEU HD13 H 9.004 -4.646 3.934 1.00 . A A . 330 LEU HD13 1 1
4 2352 1 1 20 LEU HD21 H 7.509 -6.655 4.547 1.00 . A A . 330 LEU HD21 1 1
4 2353 1 1 20 LEU HD22 H 8.966 -7.493 5.081 1.00 . A A . 330 LEU HD22 1 1
4 2354 1 1 20 LEU HD23 H 7.916 -8.235 3.873 1.00 . A A . 330 LEU HD23 1 1
4 2355 1 1 20 LEU HG H 9.898 -7.300 2.823 1.00 . A A . 330 LEU HG 1 1
4 2356 1 1 20 LEU N N 8.477 -8.092 0.261 1.00 . A A . 330 LEU N 1 1
4 2357 1 1 20 LEU O O 5.302 -6.778 1.360 1.00 . A A . 330 LEU O 1 1
4 2358 1 1 21 GLN C C 3.670 -7.488 -0.858 1.00 . A A . 331 GLN C 1 1
4 2359 1 1 21 GLN CA C 4.949 -6.864 -1.432 1.00 . A A . 331 GLN CA 1 1
4 2360 1 1 21 GLN CB C 5.103 -7.270 -2.901 1.00 . A A . 331 GLN CB 1 1
4 2361 1 1 21 GLN CD C 4.100 -7.261 -5.234 1.00 . A A . 331 GLN CD 1 1
4 2362 1 1 21 GLN CG C 3.998 -6.747 -3.809 1.00 . A A . 331 GLN CG 1 1
4 2363 1 1 21 GLN H H 6.914 -7.597 -1.180 1.00 . A A . 331 GLN H 1 1
4 2364 1 1 21 GLN HA H 4.872 -5.790 -1.377 1.00 . A A . 331 GLN HA 1 1
4 2365 1 1 21 GLN HB2 H 6.046 -6.892 -3.267 1.00 . A A . 331 GLN HB2 1 1
4 2366 1 1 21 GLN HB3 H 5.111 -8.349 -2.963 1.00 . A A . 331 GLN HB3 1 1
4 2367 1 1 21 GLN HE21 H 4.880 -8.967 -4.587 1.00 . A A . 331 GLN HE21 1 1
4 2368 1 1 21 GLN HE22 H 4.671 -8.836 -6.303 1.00 . A A . 331 GLN HE22 1 1
4 2369 1 1 21 GLN HG2 H 3.045 -7.052 -3.406 1.00 . A A . 331 GLN HG2 1 1
4 2370 1 1 21 GLN HG3 H 4.049 -5.669 -3.827 1.00 . A A . 331 GLN HG3 1 1
4 2371 1 1 21 GLN N N 6.140 -7.255 -0.683 1.00 . A A . 331 GLN N 1 1
4 2372 1 1 21 GLN NE2 N 4.604 -8.474 -5.390 1.00 . A A . 331 GLN NE2 1 1
4 2373 1 1 21 GLN O O 2.594 -6.898 -0.945 1.00 . A A . 331 GLN O 1 1
4 2374 1 1 21 GLN OE1 O 3.722 -6.575 -6.186 1.00 . A A . 331 GLN OE1 1 1
4 2375 1 1 22 SER C C 2.040 -8.522 1.468 1.00 . A A . 332 SER C 1 1
4 2376 1 1 22 SER CA C 2.653 -9.347 0.337 1.00 . A A . 332 SER CA 1 1
4 2377 1 1 22 SER CB C 3.079 -10.718 0.860 1.00 . A A . 332 SER CB 1 1
4 2378 1 1 22 SER H H 4.674 -9.101 -0.237 1.00 . A A . 332 SER H 1 1
4 2379 1 1 22 SER HA H 1.910 -9.483 -0.432 1.00 . A A . 332 SER HA 1 1
4 2380 1 1 22 SER HB2 H 3.772 -10.593 1.680 1.00 . A A . 332 SER HB2 1 1
4 2381 1 1 22 SER HB3 H 2.209 -11.259 1.203 1.00 . A A . 332 SER HB3 1 1
4 2382 1 1 22 SER HG H 4.484 -11.920 0.201 1.00 . A A . 332 SER HG 1 1
4 2383 1 1 22 SER N N 3.795 -8.668 -0.261 1.00 . A A . 332 SER N 1 1
4 2384 1 1 22 SER O O 0.834 -8.305 1.503 1.00 . A A . 332 SER O 1 1
4 2385 1 1 22 SER OG O 3.709 -11.467 -0.164 1.00 . A A . 332 SER OG 1 1
4 2386 1 1 23 SER C C 2.377 -5.806 3.279 1.00 . A A . 333 SER C 1 1
4 2387 1 1 23 SER CA C 2.402 -7.312 3.539 1.00 . A A . 333 SER CA 1 1
4 2388 1 1 23 SER CB C 3.283 -7.631 4.749 1.00 . A A . 333 SER CB 1 1
4 2389 1 1 23 SER H H 3.842 -8.174 2.254 1.00 . A A . 333 SER H 1 1
4 2390 1 1 23 SER HA H 1.394 -7.645 3.743 1.00 . A A . 333 SER HA 1 1
4 2391 1 1 23 SER HB2 H 3.236 -8.689 4.954 1.00 . A A . 333 SER HB2 1 1
4 2392 1 1 23 SER HB3 H 4.302 -7.352 4.525 1.00 . A A . 333 SER HB3 1 1
4 2393 1 1 23 SER HG H 1.903 -7.045 6.028 1.00 . A A . 333 SER HG 1 1
4 2394 1 1 23 SER N N 2.879 -8.040 2.373 1.00 . A A . 333 SER N 1 1
4 2395 1 1 23 SER O O 1.389 -5.132 3.568 1.00 . A A . 333 SER O 1 1
4 2396 1 1 23 SER OG O 2.859 -6.921 5.903 1.00 . A A . 333 SER OG 1 1
4 2397 1 1 24 TRP C C 2.957 -3.378 1.247 1.00 . A A . 334 TRP C 1 1
4 2398 1 1 24 TRP CA C 3.602 -3.844 2.548 1.00 . A A . 334 TRP CA 1 1
4 2399 1 1 24 TRP CB C 5.088 -3.467 2.582 1.00 . A A . 334 TRP CB 1 1
4 2400 1 1 24 TRP CD1 C 5.902 -1.362 1.373 1.00 . A A . 334 TRP CD1 1 1
4 2401 1 1 24 TRP CD2 C 5.048 -0.974 3.404 1.00 . A A . 334 TRP CD2 1 1
4 2402 1 1 24 TRP CE2 C 5.462 0.252 2.849 1.00 . A A . 334 TRP CE2 1 1
4 2403 1 1 24 TRP CE3 C 4.477 -0.975 4.681 1.00 . A A . 334 TRP CE3 1 1
4 2404 1 1 24 TRP CG C 5.344 -1.996 2.444 1.00 . A A . 334 TRP CG 1 1
4 2405 1 1 24 TRP CH2 C 4.755 1.429 4.768 1.00 . A A . 334 TRP CH2 1 1
4 2406 1 1 24 TRP CZ2 C 5.321 1.461 3.524 1.00 . A A . 334 TRP CZ2 1 1
4 2407 1 1 24 TRP CZ3 C 4.334 0.226 5.348 1.00 . A A . 334 TRP CZ3 1 1
4 2408 1 1 24 TRP H H 4.171 -5.878 2.400 1.00 . A A . 334 TRP H 1 1
4 2409 1 1 24 TRP HA H 3.101 -3.363 3.374 1.00 . A A . 334 TRP HA 1 1
4 2410 1 1 24 TRP HB2 H 5.511 -3.793 3.521 1.00 . A A . 334 TRP HB2 1 1
4 2411 1 1 24 TRP HB3 H 5.599 -3.970 1.773 1.00 . A A . 334 TRP HB3 1 1
4 2412 1 1 24 TRP HD1 H 6.236 -1.864 0.479 1.00 . A A . 334 TRP HD1 1 1
4 2413 1 1 24 TRP HE1 H 6.356 0.655 0.991 1.00 . A A . 334 TRP HE1 1 1
4 2414 1 1 24 TRP HE3 H 4.144 -1.892 5.145 1.00 . A A . 334 TRP HE3 1 1
4 2415 1 1 24 TRP HH2 H 4.623 2.344 5.326 1.00 . A A . 334 TRP HH2 1 1
4 2416 1 1 24 TRP HZ2 H 5.639 2.397 3.088 1.00 . A A . 334 TRP HZ2 1 1
4 2417 1 1 24 TRP HZ3 H 3.890 0.243 6.332 1.00 . A A . 334 TRP HZ3 1 1
4 2418 1 1 24 TRP N N 3.455 -5.282 2.714 1.00 . A A . 334 TRP N 1 1
4 2419 1 1 24 TRP NE1 N 5.985 -0.013 1.611 1.00 . A A . 334 TRP NE1 1 1
4 2420 1 1 24 TRP O O 2.342 -2.314 1.193 1.00 . A A . 334 TRP O 1 1
4 2421 1 1 25 GLY C C 0.950 -3.949 -1.014 1.00 . A A . 335 GLY C 1 1
4 2422 1 1 25 GLY CA C 2.463 -3.860 -1.068 1.00 . A A . 335 GLY CA 1 1
4 2423 1 1 25 GLY H H 3.575 -5.028 0.307 1.00 . A A . 335 GLY H 1 1
4 2424 1 1 25 GLY HA2 H 2.747 -2.856 -1.343 1.00 . A A . 335 GLY HA2 1 1
4 2425 1 1 25 GLY HA3 H 2.826 -4.547 -1.817 1.00 . A A . 335 GLY HA3 1 1
4 2426 1 1 25 GLY N N 3.074 -4.193 0.207 1.00 . A A . 335 GLY N 1 1
4 2427 1 1 25 GLY O O 0.251 -3.234 -1.732 1.00 . A A . 335 GLY O 1 1
4 2428 1 1 26 MET C C -1.632 -3.755 0.620 1.00 . A A . 336 MET C 1 1
4 2429 1 1 26 MET CA C -0.996 -4.999 0.010 1.00 . A A . 336 MET CA 1 1
4 2430 1 1 26 MET CB C -1.317 -6.219 0.884 1.00 . A A . 336 MET CB 1 1
4 2431 1 1 26 MET CE C -2.292 -9.233 1.406 1.00 . A A . 336 MET CE 1 1
4 2432 1 1 26 MET CG C -2.807 -6.543 0.953 1.00 . A A . 336 MET CG 1 1
4 2433 1 1 26 MET H H 1.056 -5.365 0.392 1.00 . A A . 336 MET H 1 1
4 2434 1 1 26 MET HA H -1.418 -5.155 -0.973 1.00 . A A . 336 MET HA 1 1
4 2435 1 1 26 MET HB2 H -0.798 -7.080 0.487 1.00 . A A . 336 MET HB2 1 1
4 2436 1 1 26 MET HB3 H -0.966 -6.032 1.889 1.00 . A A . 336 MET HB3 1 1
4 2437 1 1 26 MET HE1 H -1.243 -8.982 1.352 1.00 . A A . 336 MET HE1 1 1
4 2438 1 1 26 MET HE2 H -2.667 -9.433 0.413 1.00 . A A . 336 MET HE2 1 1
4 2439 1 1 26 MET HE3 H -2.418 -10.107 2.026 1.00 . A A . 336 MET HE3 1 1
4 2440 1 1 26 MET HG2 H -3.344 -5.652 1.247 1.00 . A A . 336 MET HG2 1 1
4 2441 1 1 26 MET HG3 H -3.138 -6.847 -0.031 1.00 . A A . 336 MET HG3 1 1
4 2442 1 1 26 MET N N 0.445 -4.821 -0.147 1.00 . A A . 336 MET N 1 1
4 2443 1 1 26 MET O O -2.819 -3.519 0.439 1.00 . A A . 336 MET O 1 1
4 2444 1 1 26 MET SD S -3.195 -7.863 2.121 1.00 . A A . 336 MET SD 1 1
4 2445 1 1 27 MET C C -2.079 -0.864 0.998 1.00 . A A . 337 MET C 1 1
4 2446 1 1 27 MET CA C -1.333 -1.754 1.990 1.00 . A A . 337 MET CA 1 1
4 2447 1 1 27 MET CB C -0.185 -0.964 2.626 1.00 . A A . 337 MET CB 1 1
4 2448 1 1 27 MET CE C -0.195 2.535 4.894 1.00 . A A . 337 MET CE 1 1
4 2449 1 1 27 MET CG C -0.649 0.276 3.373 1.00 . A A . 337 MET CG 1 1
4 2450 1 1 27 MET H H 0.120 -3.192 1.419 1.00 . A A . 337 MET H 1 1
4 2451 1 1 27 MET HA H -2.019 -2.060 2.766 1.00 . A A . 337 MET HA 1 1
4 2452 1 1 27 MET HB2 H 0.336 -1.605 3.322 1.00 . A A . 337 MET HB2 1 1
4 2453 1 1 27 MET HB3 H 0.500 -0.657 1.849 1.00 . A A . 337 MET HB3 1 1
4 2454 1 1 27 MET HE1 H -0.799 3.078 4.185 1.00 . A A . 337 MET HE1 1 1
4 2455 1 1 27 MET HE2 H 0.501 3.212 5.369 1.00 . A A . 337 MET HE2 1 1
4 2456 1 1 27 MET HE3 H -0.832 2.091 5.645 1.00 . A A . 337 MET HE3 1 1
4 2457 1 1 27 MET HG2 H -1.209 0.897 2.691 1.00 . A A . 337 MET HG2 1 1
4 2458 1 1 27 MET HG3 H -1.291 -0.028 4.188 1.00 . A A . 337 MET HG3 1 1
4 2459 1 1 27 MET N N -0.831 -2.960 1.334 1.00 . A A . 337 MET N 1 1
4 2460 1 1 27 MET O O -3.201 -0.438 1.260 1.00 . A A . 337 MET O 1 1
4 2461 1 1 27 MET SD S 0.714 1.248 4.041 1.00 . A A . 337 MET SD 1 1
4 2462 1 1 28 GLY C C -3.270 -0.439 -1.803 1.00 . A A . 338 GLY C 1 1
4 2463 1 1 28 GLY CA C -2.074 0.222 -1.164 1.00 . A A . 338 GLY CA 1 1
4 2464 1 1 28 GLY H H -0.566 -0.996 -0.307 1.00 . A A . 338 GLY H 1 1
4 2465 1 1 28 GLY HA2 H -2.400 1.150 -0.713 1.00 . A A . 338 GLY HA2 1 1
4 2466 1 1 28 GLY HA3 H -1.345 0.441 -1.929 1.00 . A A . 338 GLY HA3 1 1
4 2467 1 1 28 GLY N N -1.457 -0.610 -0.147 1.00 . A A . 338 GLY N 1 1
4 2468 1 1 28 GLY O O -4.243 0.231 -2.124 1.00 . A A . 338 GLY O 1 1
4 2469 1 1 29 MET C C -5.509 -2.501 -1.640 1.00 . A A . 339 MET C 1 1
4 2470 1 1 29 MET CA C -4.317 -2.497 -2.572 1.00 . A A . 339 MET CA 1 1
4 2471 1 1 29 MET CB C -3.919 -3.941 -2.841 1.00 . A A . 339 MET CB 1 1
4 2472 1 1 29 MET CE C -1.102 -3.662 -5.904 1.00 . A A . 339 MET CE 1 1
4 2473 1 1 29 MET CG C -2.636 -4.090 -3.642 1.00 . A A . 339 MET CG 1 1
4 2474 1 1 29 MET H H -2.415 -2.244 -1.676 1.00 . A A . 339 MET H 1 1
4 2475 1 1 29 MET HA H -4.587 -2.022 -3.499 1.00 . A A . 339 MET HA 1 1
4 2476 1 1 29 MET HB2 H -3.797 -4.436 -1.892 1.00 . A A . 339 MET HB2 1 1
4 2477 1 1 29 MET HB3 H -4.715 -4.427 -3.388 1.00 . A A . 339 MET HB3 1 1
4 2478 1 1 29 MET HE1 H -0.944 -4.728 -5.947 1.00 . A A . 339 MET HE1 1 1
4 2479 1 1 29 MET HE2 H -0.366 -3.214 -5.253 1.00 . A A . 339 MET HE2 1 1
4 2480 1 1 29 MET HE3 H -1.007 -3.243 -6.896 1.00 . A A . 339 MET HE3 1 1
4 2481 1 1 29 MET HG2 H -1.832 -3.624 -3.094 1.00 . A A . 339 MET HG2 1 1
4 2482 1 1 29 MET HG3 H -2.425 -5.142 -3.764 1.00 . A A . 339 MET HG3 1 1
4 2483 1 1 29 MET N N -3.211 -1.756 -1.970 1.00 . A A . 339 MET N 1 1
4 2484 1 1 29 MET O O -6.648 -2.286 -2.056 1.00 . A A . 339 MET O 1 1
4 2485 1 1 29 MET SD S -2.744 -3.326 -5.272 1.00 . A A . 339 MET SD 1 1
4 2486 1 1 30 LEU C C -6.920 -1.443 0.824 1.00 . A A . 340 LEU C 1 1
4 2487 1 1 30 LEU CA C -6.256 -2.803 0.643 1.00 . A A . 340 LEU CA 1 1
4 2488 1 1 30 LEU CB C -5.665 -3.284 1.972 1.00 . A A . 340 LEU CB 1 1
4 2489 1 1 30 LEU CD1 C -7.665 -4.548 2.805 1.00 . A A . 340 LEU CD1 1 1
4 2490 1 1 30 LEU CD2 C -5.934 -3.723 4.418 1.00 . A A . 340 LEU CD2 1 1
4 2491 1 1 30 LEU CG C -6.666 -3.442 3.115 1.00 . A A . 340 LEU CG 1 1
4 2492 1 1 30 LEU H H -4.282 -2.821 -0.096 1.00 . A A . 340 LEU H 1 1
4 2493 1 1 30 LEU HA H -6.982 -3.519 0.297 1.00 . A A . 340 LEU HA 1 1
4 2494 1 1 30 LEU HB2 H -5.191 -4.240 1.805 1.00 . A A . 340 LEU HB2 1 1
4 2495 1 1 30 LEU HB3 H -4.911 -2.577 2.282 1.00 . A A . 340 LEU HB3 1 1
4 2496 1 1 30 LEU HD11 H -8.207 -4.302 1.904 1.00 . A A . 340 LEU HD11 1 1
4 2497 1 1 30 LEU HD12 H -8.359 -4.644 3.628 1.00 . A A . 340 LEU HD12 1 1
4 2498 1 1 30 LEU HD13 H -7.139 -5.481 2.668 1.00 . A A . 340 LEU HD13 1 1
4 2499 1 1 30 LEU HD21 H -5.376 -4.643 4.324 1.00 . A A . 340 LEU HD21 1 1
4 2500 1 1 30 LEU HD22 H -6.651 -3.817 5.220 1.00 . A A . 340 LEU HD22 1 1
4 2501 1 1 30 LEU HD23 H -5.257 -2.910 4.632 1.00 . A A . 340 LEU HD23 1 1
4 2502 1 1 30 LEU HG H -7.217 -2.520 3.233 1.00 . A A . 340 LEU HG 1 1
4 2503 1 1 30 LEU N N -5.224 -2.715 -0.365 1.00 . A A . 340 LEU N 1 1
4 2504 1 1 30 LEU O O -8.138 -1.333 0.844 1.00 . A A . 340 LEU O 1 1
4 2505 1 1 31 ALA C C -7.254 1.406 -0.222 1.00 . A A . 341 ALA C 1 1
4 2506 1 1 31 ALA CA C -6.542 0.964 1.048 1.00 . A A . 341 ALA CA 1 1
4 2507 1 1 31 ALA CB C -5.370 1.886 1.343 1.00 . A A . 341 ALA CB 1 1
4 2508 1 1 31 ALA H H -5.128 -0.590 0.953 1.00 . A A . 341 ALA H 1 1
4 2509 1 1 31 ALA HA H -7.233 1.020 1.876 1.00 . A A . 341 ALA HA 1 1
4 2510 1 1 31 ALA HB1 H -5.730 2.896 1.471 1.00 . A A . 341 ALA HB1 1 1
4 2511 1 1 31 ALA HB2 H -4.670 1.854 0.520 1.00 . A A . 341 ALA HB2 1 1
4 2512 1 1 31 ALA HB3 H -4.878 1.564 2.249 1.00 . A A . 341 ALA HB3 1 1
4 2513 1 1 31 ALA N N -6.088 -0.414 0.936 1.00 . A A . 341 ALA N 1 1
4 2514 1 1 31 ALA O O -8.184 2.215 -0.174 1.00 . A A . 341 ALA O 1 1
4 2515 1 1 32 SER C C -8.841 0.710 -2.677 1.00 . A A . 342 SER C 1 1
4 2516 1 1 32 SER CA C -7.414 1.236 -2.627 1.00 . A A . 342 SER CA 1 1
4 2517 1 1 32 SER CB C -6.598 0.671 -3.798 1.00 . A A . 342 SER CB 1 1
4 2518 1 1 32 SER H H -6.073 0.236 -1.341 1.00 . A A . 342 SER H 1 1
4 2519 1 1 32 SER HA H -7.423 2.313 -2.687 1.00 . A A . 342 SER HA 1 1
4 2520 1 1 32 SER HB2 H -5.569 0.984 -3.699 1.00 . A A . 342 SER HB2 1 1
4 2521 1 1 32 SER HB3 H -6.647 -0.407 -3.781 1.00 . A A . 342 SER HB3 1 1
4 2522 1 1 32 SER HG H -7.022 2.088 -5.088 1.00 . A A . 342 SER HG 1 1
4 2523 1 1 32 SER N N -6.819 0.874 -1.358 1.00 . A A . 342 SER N 1 1
4 2524 1 1 32 SER O O -9.764 1.451 -2.991 1.00 . A A . 342 SER O 1 1
4 2525 1 1 32 SER OG O -7.091 1.128 -5.049 1.00 . A A . 342 SER OG 1 1
4 2526 1 1 33 GLN C C -11.135 -0.500 -1.074 1.00 . A A . 343 GLN C 1 1
4 2527 1 1 33 GLN CA C -10.357 -1.142 -2.219 1.00 . A A . 343 GLN CA 1 1
4 2528 1 1 33 GLN CB C -10.282 -2.655 -1.996 1.00 . A A . 343 GLN CB 1 1
4 2529 1 1 33 GLN CD C -9.653 -4.921 -2.921 1.00 . A A . 343 GLN CD 1 1
4 2530 1 1 33 GLN CG C -9.622 -3.419 -3.136 1.00 . A A . 343 GLN CG 1 1
4 2531 1 1 33 GLN H H -8.239 -1.115 -2.108 1.00 . A A . 343 GLN H 1 1
4 2532 1 1 33 GLN HA H -10.876 -0.945 -3.147 1.00 . A A . 343 GLN HA 1 1
4 2533 1 1 33 GLN HB2 H -9.719 -2.846 -1.094 1.00 . A A . 343 GLN HB2 1 1
4 2534 1 1 33 GLN HB3 H -11.284 -3.038 -1.870 1.00 . A A . 343 GLN HB3 1 1
4 2535 1 1 33 GLN HE21 H -11.378 -4.779 -1.944 1.00 . A A . 343 GLN HE21 1 1
4 2536 1 1 33 GLN HE22 H -10.735 -6.374 -2.102 1.00 . A A . 343 GLN HE22 1 1
4 2537 1 1 33 GLN HG2 H -10.141 -3.190 -4.054 1.00 . A A . 343 GLN HG2 1 1
4 2538 1 1 33 GLN HG3 H -8.593 -3.102 -3.216 1.00 . A A . 343 GLN HG3 1 1
4 2539 1 1 33 GLN N N -9.021 -0.557 -2.313 1.00 . A A . 343 GLN N 1 1
4 2540 1 1 33 GLN NE2 N -10.693 -5.406 -2.257 1.00 . A A . 343 GLN NE2 1 1
4 2541 1 1 33 GLN O O -12.354 -0.363 -1.137 1.00 . A A . 343 GLN O 1 1
4 2542 1 1 33 GLN OE1 O -8.760 -5.644 -3.360 1.00 . A A . 343 GLN OE1 1 1
4 2543 1 1 34 GLN C C -11.734 1.793 0.812 1.00 . A A . 344 GLN C 1 1
4 2544 1 1 34 GLN CA C -11.001 0.499 1.152 1.00 . A A . 344 GLN CA 1 1
4 2545 1 1 34 GLN CB C -9.915 0.782 2.195 1.00 . A A . 344 GLN CB 1 1
4 2546 1 1 34 GLN CD C -9.321 1.775 4.434 1.00 . A A . 344 GLN CD 1 1
4 2547 1 1 34 GLN CG C -10.430 1.468 3.450 1.00 . A A . 344 GLN CG 1 1
4 2548 1 1 34 GLN H H -9.437 -0.240 -0.059 1.00 . A A . 344 GLN H 1 1
4 2549 1 1 34 GLN HA H -11.696 -0.207 1.564 1.00 . A A . 344 GLN HA 1 1
4 2550 1 1 34 GLN HB2 H -9.455 -0.152 2.485 1.00 . A A . 344 GLN HB2 1 1
4 2551 1 1 34 GLN HB3 H -9.163 1.417 1.745 1.00 . A A . 344 GLN HB3 1 1
4 2552 1 1 34 GLN HE21 H -9.022 3.541 3.581 1.00 . A A . 344 GLN HE21 1 1
4 2553 1 1 34 GLN HE22 H -7.984 3.169 4.917 1.00 . A A . 344 GLN HE22 1 1
4 2554 1 1 34 GLN HG2 H -10.908 2.395 3.169 1.00 . A A . 344 GLN HG2 1 1
4 2555 1 1 34 GLN HG3 H -11.149 0.821 3.929 1.00 . A A . 344 GLN HG3 1 1
4 2556 1 1 34 GLN N N -10.409 -0.106 -0.035 1.00 . A A . 344 GLN N 1 1
4 2557 1 1 34 GLN NE2 N -8.720 2.946 4.298 1.00 . A A . 344 GLN NE2 1 1
4 2558 1 1 34 GLN O O -12.927 1.932 1.074 1.00 . A A . 344 GLN O 1 1
4 2559 1 1 34 GLN OE1 O -9.007 0.968 5.309 1.00 . A A . 344 GLN OE1 1 1
4 2560 1 1 35 ASN C C -12.082 4.187 -1.462 1.00 . A A . 345 ASN C 1 1
4 2561 1 1 35 ASN CA C -11.528 4.061 -0.041 1.00 . A A . 345 ASN CA 1 1
4 2562 1 1 35 ASN CB C -10.389 5.050 0.164 1.00 . A A . 345 ASN CB 1 1
4 2563 1 1 35 ASN CG C -10.741 6.470 -0.237 1.00 . A A . 345 ASN CG 1 1
4 2564 1 1 35 ASN H H -10.082 2.538 -0.036 1.00 . A A . 345 ASN H 1 1
4 2565 1 1 35 ASN HA H -12.312 4.272 0.670 1.00 . A A . 345 ASN HA 1 1
4 2566 1 1 35 ASN HB2 H -10.111 5.050 1.206 1.00 . A A . 345 ASN HB2 1 1
4 2567 1 1 35 ASN HB3 H -9.544 4.721 -0.425 1.00 . A A . 345 ASN HB3 1 1
4 2568 1 1 35 ASN HD21 H -8.891 6.736 -0.922 1.00 . A A . 345 ASN HD21 1 1
4 2569 1 1 35 ASN HD22 H -9.961 8.094 -1.080 1.00 . A A . 345 ASN HD22 1 1
4 2570 1 1 35 ASN N N -11.009 2.734 0.222 1.00 . A A . 345 ASN N 1 1
4 2571 1 1 35 ASN ND2 N -9.770 7.171 -0.802 1.00 . A A . 345 ASN ND2 1 1
4 2572 1 1 35 ASN O O -13.241 4.547 -1.666 1.00 . A A . 345 ASN O 1 1
4 2573 1 1 35 ASN OD1 O -11.871 6.925 -0.056 1.00 . A A . 345 ASN OD1 1 1
4 2574 1 1 36 GLN C C -12.400 2.989 -4.427 1.00 . A A . 346 GLN C 1 1
4 2575 1 1 36 GLN CA C -11.559 4.116 -3.839 1.00 . A A . 346 GLN CA 1 1
4 2576 1 1 36 GLN CB C -10.267 4.248 -4.640 1.00 . A A . 346 GLN CB 1 1
4 2577 1 1 36 GLN CD C -7.974 5.288 -4.750 1.00 . A A . 346 GLN CD 1 1
4 2578 1 1 36 GLN CG C -9.366 5.366 -4.155 1.00 . A A . 346 GLN CG 1 1
4 2579 1 1 36 GLN H H -10.379 3.468 -2.207 1.00 . A A . 346 GLN H 1 1
4 2580 1 1 36 GLN HA H -12.112 5.041 -3.906 1.00 . A A . 346 GLN HA 1 1
4 2581 1 1 36 GLN HB2 H -9.722 3.319 -4.574 1.00 . A A . 346 GLN HB2 1 1
4 2582 1 1 36 GLN HB3 H -10.516 4.437 -5.673 1.00 . A A . 346 GLN HB3 1 1
4 2583 1 1 36 GLN HE21 H -8.553 6.365 -6.315 1.00 . A A . 346 GLN HE21 1 1
4 2584 1 1 36 GLN HE22 H -6.893 5.878 -6.303 1.00 . A A . 346 GLN HE22 1 1
4 2585 1 1 36 GLN HG2 H -9.808 6.312 -4.429 1.00 . A A . 346 GLN HG2 1 1
4 2586 1 1 36 GLN HG3 H -9.285 5.304 -3.081 1.00 . A A . 346 GLN HG3 1 1
4 2587 1 1 36 GLN N N -11.240 3.878 -2.435 1.00 . A A . 346 GLN N 1 1
4 2588 1 1 36 GLN NE2 N -7.788 5.903 -5.906 1.00 . A A . 346 GLN NE2 1 1
4 2589 1 1 36 GLN O O -13.171 3.209 -5.364 1.00 . A A . 346 GLN O 1 1
4 2590 1 1 36 GLN OE1 O -7.077 4.664 -4.179 1.00 . A A . 346 GLN OE1 1 1
4 2591 1 1 37 SER C C -12.081 0.144 -5.652 1.00 . A A . 347 SER C 1 1
4 2592 1 1 37 SER CA C -12.813 0.565 -4.378 1.00 . A A . 347 SER CA 1 1
4 2593 1 1 37 SER CB C -14.321 0.731 -4.629 1.00 . A A . 347 SER CB 1 1
4 2594 1 1 37 SER H H -11.648 1.739 -3.074 1.00 . A A . 347 SER H 1 1
4 2595 1 1 37 SER HA H -12.665 -0.203 -3.630 1.00 . A A . 347 SER HA 1 1
4 2596 1 1 37 SER HB2 H -14.790 1.120 -3.739 1.00 . A A . 347 SER HB2 1 1
4 2597 1 1 37 SER HB3 H -14.471 1.423 -5.446 1.00 . A A . 347 SER HB3 1 1
4 2598 1 1 37 SER HG H -14.982 -0.588 -5.926 1.00 . A A . 347 SER HG 1 1
4 2599 1 1 37 SER N N -12.222 1.795 -3.864 1.00 . A A . 347 SER N 1 1
4 2600 1 1 37 SER O O -12.140 0.823 -6.680 1.00 . A A . 347 SER O 1 1
4 2601 1 1 37 SER OG O -14.932 -0.506 -4.960 1.00 . A A . 347 SER OG 1 1
4 2602 1 1 38 GLY C C -11.486 -1.771 -7.887 1.00 . A A . 348 GLY C 1 1
4 2603 1 1 38 GLY CA C -10.605 -1.491 -6.688 1.00 . A A . 348 GLY CA 1 1
4 2604 1 1 38 GLY H H -11.386 -1.490 -4.720 1.00 . A A . 348 GLY H 1 1
4 2605 1 1 38 GLY HA2 H -9.858 -0.758 -6.961 1.00 . A A . 348 GLY HA2 1 1
4 2606 1 1 38 GLY HA3 H -10.109 -2.404 -6.394 1.00 . A A . 348 GLY HA3 1 1
4 2607 1 1 38 GLY N N -11.373 -0.987 -5.561 1.00 . A A . 348 GLY N 1 1
4 2608 1 1 38 GLY O O -11.211 -1.281 -8.981 1.00 . A A . 348 GLY O 1 1
4 2609 1 1 39 PRO C C -14.394 -1.339 -8.710 1.00 . A A . 349 PRO C 1 1
4 2610 1 1 39 PRO CA C -13.622 -2.651 -8.703 1.00 . A A . 349 PRO CA 1 1
4 2611 1 1 39 PRO CB C -14.512 -3.798 -8.199 1.00 . A A . 349 PRO CB 1 1
4 2612 1 1 39 PRO CD C -12.764 -3.500 -6.595 1.00 . A A . 349 PRO CD 1 1
4 2613 1 1 39 PRO CG C -13.693 -4.521 -7.183 1.00 . A A . 349 PRO CG 1 1
4 2614 1 1 39 PRO HA H -13.252 -2.868 -9.694 1.00 . A A . 349 PRO HA 1 1
4 2615 1 1 39 PRO HB2 H -15.412 -3.391 -7.761 1.00 . A A . 349 PRO HB2 1 1
4 2616 1 1 39 PRO HB3 H -14.770 -4.442 -9.027 1.00 . A A . 349 PRO HB3 1 1
4 2617 1 1 39 PRO HD2 H -13.231 -2.994 -5.762 1.00 . A A . 349 PRO HD2 1 1
4 2618 1 1 39 PRO HD3 H -11.837 -3.961 -6.289 1.00 . A A . 349 PRO HD3 1 1
4 2619 1 1 39 PRO HG2 H -14.335 -4.931 -6.418 1.00 . A A . 349 PRO HG2 1 1
4 2620 1 1 39 PRO HG3 H -13.129 -5.309 -7.662 1.00 . A A . 349 PRO HG3 1 1
4 2621 1 1 39 PRO N N -12.546 -2.576 -7.721 1.00 . A A . 349 PRO N 1 1
4 2622 1 1 39 PRO O O -14.760 -0.831 -7.651 1.00 . A A . 349 PRO O 1 1
4 2623 1 1 40 SER C C -16.640 0.568 -9.446 1.00 . A A . 350 SER C 1 1
4 2624 1 1 40 SER CA C -15.229 0.533 -10.024 1.00 . A A . 350 SER CA 1 1
4 2625 1 1 40 SER CB C -15.232 0.974 -11.486 1.00 . A A . 350 SER CB 1 1
4 2626 1 1 40 SER H H -14.408 -1.290 -10.713 1.00 . A A . 350 SER H 1 1
4 2627 1 1 40 SER HA H -14.614 1.219 -9.461 1.00 . A A . 350 SER HA 1 1
4 2628 1 1 40 SER HB2 H -15.801 0.270 -12.073 1.00 . A A . 350 SER HB2 1 1
4 2629 1 1 40 SER HB3 H -15.677 1.955 -11.567 1.00 . A A . 350 SER HB3 1 1
4 2630 1 1 40 SER HG H -13.767 0.291 -12.607 1.00 . A A . 350 SER HG 1 1
4 2631 1 1 40 SER N N -14.629 -0.790 -9.898 1.00 . A A . 350 SER N 1 1
4 2632 1 1 40 SER O O -17.159 1.635 -9.112 1.00 . A A . 350 SER O 1 1
4 2633 1 1 40 SER OG O -13.907 1.029 -11.994 1.00 . A A . 350 SER OG 1 1
4 2634 1 1 41 GLY C C -19.690 -0.794 -9.642 1.00 . A A . 351 GLY C 1 1
4 2635 1 1 41 GLY CA C -18.536 -0.701 -8.673 1.00 . A A . 351 GLY CA 1 1
4 2636 1 1 41 GLY H H -16.836 -1.407 -9.706 1.00 . A A . 351 GLY H 1 1
4 2637 1 1 41 GLY HA2 H -18.538 -1.581 -8.047 1.00 . A A . 351 GLY HA2 1 1
4 2638 1 1 41 GLY HA3 H -18.673 0.171 -8.051 1.00 . A A . 351 GLY HA3 1 1
4 2639 1 1 41 GLY N N -17.256 -0.604 -9.334 1.00 . A A . 351 GLY N 1 1
4 2640 1 1 41 GLY O O -19.929 0.120 -10.426 1.00 . A A . 351 GLY O 1 1
4 2641 1 1 42 ASN C C -22.812 -1.726 -9.528 1.00 . A A . 352 ASN C 1 1
4 2642 1 1 42 ASN CA C -21.608 -2.062 -10.390 1.00 . A A . 352 ASN CA 1 1
4 2643 1 1 42 ASN CB C -21.730 -3.481 -10.951 1.00 . A A . 352 ASN CB 1 1
4 2644 1 1 42 ASN CG C -20.617 -3.829 -11.929 1.00 . A A . 352 ASN CG 1 1
4 2645 1 1 42 ASN H H -20.090 -2.654 -9.039 1.00 . A A . 352 ASN H 1 1
4 2646 1 1 42 ASN HA H -21.562 -1.361 -11.211 1.00 . A A . 352 ASN HA 1 1
4 2647 1 1 42 ASN HB2 H -21.700 -4.187 -10.134 1.00 . A A . 352 ASN HB2 1 1
4 2648 1 1 42 ASN HB3 H -22.677 -3.577 -11.465 1.00 . A A . 352 ASN HB3 1 1
4 2649 1 1 42 ASN HD21 H -20.411 -1.919 -12.437 1.00 . A A . 352 ASN HD21 1 1
4 2650 1 1 42 ASN HD22 H -19.354 -3.029 -13.239 1.00 . A A . 352 ASN HD22 1 1
4 2651 1 1 42 ASN N N -20.395 -1.911 -9.604 1.00 . A A . 352 ASN N 1 1
4 2652 1 1 42 ASN ND2 N -20.074 -2.827 -12.603 1.00 . A A . 352 ASN ND2 1 1
4 2653 1 1 42 ASN O O -23.862 -1.325 -10.029 1.00 . A A . 352 ASN O 1 1
4 2654 1 1 42 ASN OD1 O -20.248 -4.993 -12.075 1.00 . A A . 352 ASN OD1 1 1
4 2655 1 1 43 ASN C C -23.043 -1.483 -5.855 1.00 . A A . 353 ASN C 1 1
4 2656 1 1 43 ASN CA C -23.656 -1.509 -7.251 1.00 . A A . 353 ASN CA 1 1
4 2657 1 1 43 ASN CB C -24.852 -2.468 -7.290 1.00 . A A . 353 ASN CB 1 1
4 2658 1 1 43 ASN CG C -25.899 -2.135 -6.242 1.00 . A A . 353 ASN CG 1 1
4 2659 1 1 43 ASN H H -21.810 -2.300 -7.899 1.00 . A A . 353 ASN H 1 1
4 2660 1 1 43 ASN HA H -23.993 -0.513 -7.501 1.00 . A A . 353 ASN HA 1 1
4 2661 1 1 43 ASN HB2 H -25.319 -2.415 -8.263 1.00 . A A . 353 ASN HB2 1 1
4 2662 1 1 43 ASN HB3 H -24.504 -3.477 -7.118 1.00 . A A . 353 ASN HB3 1 1
4 2663 1 1 43 ASN HD21 H -26.808 -0.901 -7.504 1.00 . A A . 353 ASN HD21 1 1
4 2664 1 1 43 ASN HD22 H -27.528 -1.035 -5.931 1.00 . A A . 353 ASN HD22 1 1
4 2665 1 1 43 ASN N N -22.646 -1.893 -8.223 1.00 . A A . 353 ASN N 1 1
4 2666 1 1 43 ASN ND2 N -26.838 -1.274 -6.596 1.00 . A A . 353 ASN ND2 1 1
4 2667 1 1 43 ASN O O -22.772 -0.415 -5.311 1.00 . A A . 353 ASN O 1 1
4 2668 1 1 43 ASN OD1 O -25.860 -2.649 -5.123 1.00 . A A . 353 ASN OD1 1 1
4 2669 1 1 44 GLN C C -22.880 -1.961 -2.931 1.00 . A A . 354 GLN C 1 1
4 2670 1 1 44 GLN CA C -22.195 -2.846 -3.984 1.00 . A A . 354 GLN CA 1 1
4 2671 1 1 44 GLN CB C -20.686 -2.562 -4.044 1.00 . A A . 354 GLN CB 1 1
4 2672 1 1 44 GLN CD C -20.019 -4.563 -2.636 1.00 . A A . 354 GLN CD 1 1
4 2673 1 1 44 GLN CG C -19.913 -3.060 -2.828 1.00 . A A . 354 GLN CG 1 1
4 2674 1 1 44 GLN H H -23.021 -3.476 -5.829 1.00 . A A . 354 GLN H 1 1
4 2675 1 1 44 GLN HA H -22.340 -3.878 -3.699 1.00 . A A . 354 GLN HA 1 1
4 2676 1 1 44 GLN HB2 H -20.278 -3.042 -4.920 1.00 . A A . 354 GLN HB2 1 1
4 2677 1 1 44 GLN HB3 H -20.534 -1.495 -4.126 1.00 . A A . 354 GLN HB3 1 1
4 2678 1 1 44 GLN HE21 H -20.150 -4.847 -4.600 1.00 . A A . 354 GLN HE21 1 1
4 2679 1 1 44 GLN HE22 H -20.201 -6.274 -3.629 1.00 . A A . 354 GLN HE22 1 1
4 2680 1 1 44 GLN HG2 H -18.871 -2.801 -2.949 1.00 . A A . 354 GLN HG2 1 1
4 2681 1 1 44 GLN HG3 H -20.302 -2.572 -1.947 1.00 . A A . 354 GLN HG3 1 1
4 2682 1 1 44 GLN N N -22.799 -2.674 -5.310 1.00 . A A . 354 GLN N 1 1
4 2683 1 1 44 GLN NE2 N -20.138 -5.302 -3.733 1.00 . A A . 354 GLN NE2 1 1
4 2684 1 1 44 GLN O O -22.224 -1.307 -2.119 1.00 . A A . 354 GLN O 1 1
4 2685 1 1 44 GLN OE1 O -19.989 -5.058 -1.512 1.00 . A A . 354 GLN OE1 1 1
4 2686 1 1 45 ASN C C -26.199 -2.003 -1.559 1.00 . A A . 355 ASN C 1 1
4 2687 1 1 45 ASN CA C -24.986 -1.188 -1.982 1.00 . A A . 355 ASN CA 1 1
4 2688 1 1 45 ASN CB C -25.424 0.169 -2.560 1.00 . A A . 355 ASN CB 1 1
4 2689 1 1 45 ASN CG C -26.286 0.966 -1.592 1.00 . A A . 355 ASN CG 1 1
4 2690 1 1 45 ASN H H -24.674 -2.437 -3.663 1.00 . A A . 355 ASN H 1 1
4 2691 1 1 45 ASN HA H -24.362 -1.017 -1.117 1.00 . A A . 355 ASN HA 1 1
4 2692 1 1 45 ASN HB2 H -24.546 0.753 -2.795 1.00 . A A . 355 ASN HB2 1 1
4 2693 1 1 45 ASN HB3 H -25.991 0.004 -3.465 1.00 . A A . 355 ASN HB3 1 1
4 2694 1 1 45 ASN HD21 H -24.664 1.733 -0.725 1.00 . A A . 355 ASN HD21 1 1
4 2695 1 1 45 ASN HD22 H -26.186 2.257 -0.085 1.00 . A A . 355 ASN HD22 1 1
4 2696 1 1 45 ASN N N -24.204 -1.937 -2.961 1.00 . A A . 355 ASN N 1 1
4 2697 1 1 45 ASN ND2 N -25.652 1.728 -0.712 1.00 . A A . 355 ASN ND2 1 1
4 2698 1 1 45 ASN O O -26.442 -2.184 -0.366 1.00 . A A . 355 ASN O 1 1
4 2699 1 1 45 ASN OD1 O -27.515 0.890 -1.628 1.00 . A A . 355 ASN OD1 1 1
4 2700 1 1 46 GLN C C -29.136 -2.640 -1.457 1.00 . A A . 356 GLN C 1 1
4 2701 1 1 46 GLN CA C -28.092 -3.365 -2.300 1.00 . A A . 356 GLN CA 1 1
4 2702 1 1 46 GLN CB C -27.664 -4.676 -1.632 1.00 . A A . 356 GLN CB 1 1
4 2703 1 1 46 GLN CD C -27.322 -5.959 -3.790 1.00 . A A . 356 GLN CD 1 1
4 2704 1 1 46 GLN CG C -26.708 -5.507 -2.478 1.00 . A A . 356 GLN CG 1 1
4 2705 1 1 46 GLN H H -26.695 -2.292 -3.473 1.00 . A A . 356 GLN H 1 1
4 2706 1 1 46 GLN HA H -28.531 -3.594 -3.259 1.00 . A A . 356 GLN HA 1 1
4 2707 1 1 46 GLN HB2 H -27.176 -4.446 -0.698 1.00 . A A . 356 GLN HB2 1 1
4 2708 1 1 46 GLN HB3 H -28.544 -5.270 -1.431 1.00 . A A . 356 GLN HB3 1 1
4 2709 1 1 46 GLN HE21 H -26.649 -4.333 -4.722 1.00 . A A . 356 GLN HE21 1 1
4 2710 1 1 46 GLN HE22 H -27.540 -5.451 -5.696 1.00 . A A . 356 GLN HE22 1 1
4 2711 1 1 46 GLN HG2 H -25.832 -4.913 -2.694 1.00 . A A . 356 GLN HG2 1 1
4 2712 1 1 46 GLN HG3 H -26.417 -6.381 -1.913 1.00 . A A . 356 GLN HG3 1 1
4 2713 1 1 46 GLN N N -26.934 -2.510 -2.546 1.00 . A A . 356 GLN N 1 1
4 2714 1 1 46 GLN NE2 N -27.154 -5.168 -4.839 1.00 . A A . 356 GLN NE2 1 1
4 2715 1 1 46 GLN O O -29.432 -3.032 -0.324 1.00 . A A . 356 GLN O 1 1
4 2716 1 1 46 GLN OE1 O -27.941 -7.020 -3.862 1.00 . A A . 356 GLN OE1 1 1
4 2717 1 1 47 GLY C C -31.972 -0.801 -2.220 1.00 . A A . 357 GLY C 1 1
4 2718 1 1 47 GLY CA C -30.727 -0.824 -1.365 1.00 . A A . 357 GLY CA 1 1
4 2719 1 1 47 GLY H H -29.334 -1.267 -2.889 1.00 . A A . 357 GLY H 1 1
4 2720 1 1 47 GLY HA2 H -30.957 -1.291 -0.418 1.00 . A A . 357 GLY HA2 1 1
4 2721 1 1 47 GLY HA3 H -30.399 0.188 -1.192 1.00 . A A . 357 GLY HA3 1 1
4 2722 1 1 47 GLY N N -29.667 -1.564 -2.014 1.00 . A A . 357 GLY N 1 1
4 2723 1 1 47 GLY O O -31.944 -0.303 -3.345 1.00 . A A . 357 GLY O 1 1
4 2724 1 1 48 ASN C C -35.432 -0.742 -1.803 1.00 . A A . 358 ASN C 1 1
4 2725 1 1 48 ASN CA C -34.284 -1.470 -2.481 1.00 . A A . 358 ASN CA 1 1
4 2726 1 1 48 ASN CB C -34.663 -2.939 -2.685 1.00 . A A . 358 ASN CB 1 1
4 2727 1 1 48 ASN CG C -33.625 -3.730 -3.463 1.00 . A A . 358 ASN CG 1 1
4 2728 1 1 48 ASN H H -33.042 -1.680 -0.775 1.00 . A A . 358 ASN H 1 1
4 2729 1 1 48 ASN HA H -34.106 -1.018 -3.443 1.00 . A A . 358 ASN HA 1 1
4 2730 1 1 48 ASN HB2 H -34.787 -3.407 -1.720 1.00 . A A . 358 ASN HB2 1 1
4 2731 1 1 48 ASN HB3 H -35.600 -2.986 -3.220 1.00 . A A . 358 ASN HB3 1 1
4 2732 1 1 48 ASN HD21 H -33.111 -2.120 -4.511 1.00 . A A . 358 ASN HD21 1 1
4 2733 1 1 48 ASN HD22 H -32.242 -3.567 -4.881 1.00 . A A . 358 ASN HD22 1 1
4 2734 1 1 48 ASN N N -33.059 -1.352 -1.705 1.00 . A A . 358 ASN N 1 1
4 2735 1 1 48 ASN ND2 N -32.925 -3.073 -4.377 1.00 . A A . 358 ASN ND2 1 1
4 2736 1 1 48 ASN O O -35.761 -1.016 -0.649 1.00 . A A . 358 ASN O 1 1
4 2737 1 1 48 ASN OD1 O -33.462 -4.932 -3.250 1.00 . A A . 358 ASN OD1 1 1
4 2738 1 1 49 MET C C -38.461 0.357 -2.660 1.00 . A A . 359 MET C 1 1
4 2739 1 1 49 MET CA C -37.193 0.909 -2.024 1.00 . A A . 359 MET CA 1 1
4 2740 1 1 49 MET CB C -37.062 2.408 -2.318 1.00 . A A . 359 MET CB 1 1
4 2741 1 1 49 MET CE C -39.577 5.640 -1.519 1.00 . A A . 359 MET CE 1 1
4 2742 1 1 49 MET CG C -38.234 3.240 -1.818 1.00 . A A . 359 MET CG 1 1
4 2743 1 1 49 MET H H -35.695 0.387 -3.425 1.00 . A A . 359 MET H 1 1
4 2744 1 1 49 MET HA H -37.244 0.759 -0.955 1.00 . A A . 359 MET HA 1 1
4 2745 1 1 49 MET HB2 H -36.162 2.777 -1.848 1.00 . A A . 359 MET HB2 1 1
4 2746 1 1 49 MET HB3 H -36.981 2.545 -3.386 1.00 . A A . 359 MET HB3 1 1
4 2747 1 1 49 MET HE1 H -40.389 5.219 -2.095 1.00 . A A . 359 MET HE1 1 1
4 2748 1 1 49 MET HE2 H -39.590 6.715 -1.613 1.00 . A A . 359 MET HE2 1 1
4 2749 1 1 49 MET HE3 H -39.696 5.368 -0.481 1.00 . A A . 359 MET HE3 1 1
4 2750 1 1 49 MET HG2 H -39.134 2.911 -2.315 1.00 . A A . 359 MET HG2 1 1
4 2751 1 1 49 MET HG3 H -38.336 3.090 -0.753 1.00 . A A . 359 MET HG3 1 1
4 2752 1 1 49 MET N N -36.036 0.185 -2.523 1.00 . A A . 359 MET N 1 1
4 2753 1 1 49 MET O O -39.484 0.216 -1.991 1.00 . A A . 359 MET O 1 1
4 2754 1 1 49 MET SD S -38.020 5.003 -2.129 1.00 . A A . 359 MET SD 1 1
4 2755 1 1 50 GLN C C -40.701 0.372 -4.651 1.00 . A A . 360 GLN C 1 1
4 2756 1 1 50 GLN CA C -39.467 -0.523 -4.730 1.00 . A A . 360 GLN CA 1 1
4 2757 1 1 50 GLN CB C -39.807 -1.942 -4.265 1.00 . A A . 360 GLN CB 1 1
4 2758 1 1 50 GLN CD C -38.114 -3.020 -5.807 1.00 . A A . 360 GLN CD 1 1
4 2759 1 1 50 GLN CG C -38.647 -2.917 -4.391 1.00 . A A . 360 GLN CG 1 1
4 2760 1 1 50 GLN H H -37.496 0.164 -4.401 1.00 . A A . 360 GLN H 1 1
4 2761 1 1 50 GLN HA H -39.144 -0.569 -5.760 1.00 . A A . 360 GLN HA 1 1
4 2762 1 1 50 GLN HB2 H -40.108 -1.904 -3.229 1.00 . A A . 360 GLN HB2 1 1
4 2763 1 1 50 GLN HB3 H -40.628 -2.314 -4.856 1.00 . A A . 360 GLN HB3 1 1
4 2764 1 1 50 GLN HE21 H -36.291 -3.384 -5.117 1.00 . A A . 360 GLN HE21 1 1
4 2765 1 1 50 GLN HE22 H -36.446 -3.334 -6.836 1.00 . A A . 360 GLN HE22 1 1
4 2766 1 1 50 GLN HG2 H -37.846 -2.589 -3.746 1.00 . A A . 360 GLN HG2 1 1
4 2767 1 1 50 GLN HG3 H -38.982 -3.896 -4.078 1.00 . A A . 360 GLN HG3 1 1
4 2768 1 1 50 GLN N N -38.357 0.027 -3.951 1.00 . A A . 360 GLN N 1 1
4 2769 1 1 50 GLN NE2 N -36.821 -3.273 -5.932 1.00 . A A . 360 GLN NE2 1 1
4 2770 1 1 50 GLN O O -40.714 1.416 -5.340 1.00 . A A . 360 GLN O 1 1
4 2771 1 1 50 GLN OXT O -41.644 0.032 -3.911 1.00 . A A . 360 GLN OXT 1 1
4 2772 1 1 50 GLN OE1 O -38.853 -2.869 -6.781 1.00 . A A . 360 GLN OE1 1 1
5 2773 1 1 1 MET C C 27.831 1.231 -11.143 1.00 . A A . 311 MET C 1 1
5 2774 1 1 1 MET CA C 27.379 1.233 -12.601 1.00 . A A . 311 MET CA 1 1
5 2775 1 1 1 MET CB C 28.523 1.756 -13.477 1.00 . A A . 311 MET CB 1 1
5 2776 1 1 1 MET CE C 28.799 2.557 -17.562 1.00 . A A . 311 MET CE 1 1
5 2777 1 1 1 MET CG C 28.180 1.851 -14.954 1.00 . A A . 311 MET CG 1 1
5 2778 1 1 1 MET H1 H 25.839 2.031 -13.759 1.00 . A A . 311 MET H1 1 1
5 2779 1 1 1 MET H2 H 26.388 3.068 -12.535 1.00 . A A . 311 MET H2 1 1
5 2780 1 1 1 MET H3 H 25.407 1.738 -12.145 1.00 . A A . 311 MET H3 1 1
5 2781 1 1 1 MET HA H 27.134 0.222 -12.896 1.00 . A A . 311 MET HA 1 1
5 2782 1 1 1 MET HB2 H 28.802 2.740 -13.134 1.00 . A A . 311 MET HB2 1 1
5 2783 1 1 1 MET HB3 H 29.371 1.094 -13.371 1.00 . A A . 311 MET HB3 1 1
5 2784 1 1 1 MET HE1 H 28.532 1.548 -17.835 1.00 . A A . 311 MET HE1 1 1
5 2785 1 1 1 MET HE2 H 29.514 2.945 -18.272 1.00 . A A . 311 MET HE2 1 1
5 2786 1 1 1 MET HE3 H 27.914 3.176 -17.564 1.00 . A A . 311 MET HE3 1 1
5 2787 1 1 1 MET HG2 H 27.965 0.859 -15.324 1.00 . A A . 311 MET HG2 1 1
5 2788 1 1 1 MET HG3 H 27.306 2.475 -15.071 1.00 . A A . 311 MET HG3 1 1
5 2789 1 1 1 MET N N 26.173 2.076 -12.772 1.00 . A A . 311 MET N 1 1
5 2790 1 1 1 MET O O 28.779 0.535 -10.781 1.00 . A A . 311 MET O 1 1
5 2791 1 1 1 MET SD S 29.528 2.555 -15.926 1.00 . A A . 311 MET SD 1 1
5 2792 1 1 2 ASN C C 28.915 2.824 -8.815 1.00 . A A . 312 ASN C 1 1
5 2793 1 1 2 ASN CA C 27.518 2.217 -8.911 1.00 . A A . 312 ASN CA 1 1
5 2794 1 1 2 ASN CB C 27.450 0.901 -8.122 1.00 . A A . 312 ASN CB 1 1
5 2795 1 1 2 ASN CG C 26.031 0.386 -7.954 1.00 . A A . 312 ASN CG 1 1
5 2796 1 1 2 ASN H H 26.338 2.473 -10.647 1.00 . A A . 312 ASN H 1 1
5 2797 1 1 2 ASN HA H 26.814 2.918 -8.483 1.00 . A A . 312 ASN HA 1 1
5 2798 1 1 2 ASN HB2 H 28.023 0.148 -8.642 1.00 . A A . 312 ASN HB2 1 1
5 2799 1 1 2 ASN HB3 H 27.877 1.056 -7.141 1.00 . A A . 312 ASN HB3 1 1
5 2800 1 1 2 ASN HD21 H 26.692 -1.491 -7.890 1.00 . A A . 312 ASN HD21 1 1
5 2801 1 1 2 ASN HD22 H 24.980 -1.284 -7.743 1.00 . A A . 312 ASN HD22 1 1
5 2802 1 1 2 ASN N N 27.137 2.018 -10.312 1.00 . A A . 312 ASN N 1 1
5 2803 1 1 2 ASN ND2 N 25.884 -0.927 -7.851 1.00 . A A . 312 ASN ND2 1 1
5 2804 1 1 2 ASN O O 29.606 2.677 -7.805 1.00 . A A . 312 ASN O 1 1
5 2805 1 1 2 ASN OD1 O 25.075 1.163 -7.907 1.00 . A A . 312 ASN OD1 1 1
5 2806 1 1 3 PHE C C 30.541 5.627 -9.807 1.00 . A A . 313 PHE C 1 1
5 2807 1 1 3 PHE CA C 30.640 4.116 -9.942 1.00 . A A . 313 PHE CA 1 1
5 2808 1 1 3 PHE CB C 31.319 3.731 -11.260 1.00 . A A . 313 PHE CB 1 1
5 2809 1 1 3 PHE CD1 C 33.740 3.510 -10.656 1.00 . A A . 313 PHE CD1 1 1
5 2810 1 1 3 PHE CD2 C 33.101 5.263 -12.139 1.00 . A A . 313 PHE CD2 1 1
5 2811 1 1 3 PHE CE1 C 35.055 3.918 -10.734 1.00 . A A . 313 PHE CE1 1 1
5 2812 1 1 3 PHE CE2 C 34.415 5.677 -12.223 1.00 . A A . 313 PHE CE2 1 1
5 2813 1 1 3 PHE CG C 32.749 4.178 -11.356 1.00 . A A . 313 PHE CG 1 1
5 2814 1 1 3 PHE CZ C 35.394 5.005 -11.518 1.00 . A A . 313 PHE CZ 1 1
5 2815 1 1 3 PHE H H 28.686 3.670 -10.611 1.00 . A A . 313 PHE H 1 1
5 2816 1 1 3 PHE HA H 31.222 3.729 -9.118 1.00 . A A . 313 PHE HA 1 1
5 2817 1 1 3 PHE HB2 H 31.298 2.658 -11.366 1.00 . A A . 313 PHE HB2 1 1
5 2818 1 1 3 PHE HB3 H 30.774 4.178 -12.079 1.00 . A A . 313 PHE HB3 1 1
5 2819 1 1 3 PHE HD1 H 33.475 2.660 -10.043 1.00 . A A . 313 PHE HD1 1 1
5 2820 1 1 3 PHE HD2 H 32.334 5.788 -12.692 1.00 . A A . 313 PHE HD2 1 1
5 2821 1 1 3 PHE HE1 H 35.819 3.389 -10.184 1.00 . A A . 313 PHE HE1 1 1
5 2822 1 1 3 PHE HE2 H 34.675 6.525 -12.837 1.00 . A A . 313 PHE HE2 1 1
5 2823 1 1 3 PHE HZ H 36.422 5.326 -11.582 1.00 . A A . 313 PHE HZ 1 1
5 2824 1 1 3 PHE N N 29.313 3.528 -9.868 1.00 . A A . 313 PHE N 1 1
5 2825 1 1 3 PHE O O 30.292 6.338 -10.780 1.00 . A A . 313 PHE O 1 1
5 2826 1 1 4 GLY C C 30.318 7.735 -6.839 1.00 . A A . 314 GLY C 1 1
5 2827 1 1 4 GLY CA C 30.591 7.509 -8.305 1.00 . A A . 314 GLY CA 1 1
5 2828 1 1 4 GLY H H 30.918 5.476 -7.859 1.00 . A A . 314 GLY H 1 1
5 2829 1 1 4 GLY HA2 H 31.513 8.005 -8.577 1.00 . A A . 314 GLY HA2 1 1
5 2830 1 1 4 GLY HA3 H 29.779 7.920 -8.886 1.00 . A A . 314 GLY HA3 1 1
5 2831 1 1 4 GLY N N 30.711 6.098 -8.588 1.00 . A A . 314 GLY N 1 1
5 2832 1 1 4 GLY O O 31.067 7.251 -5.988 1.00 . A A . 314 GLY O 1 1
5 2833 1 1 5 ALA C C 28.412 7.265 -4.589 1.00 . A A . 315 ALA C 1 1
5 2834 1 1 5 ALA CA C 28.820 8.620 -5.152 1.00 . A A . 315 ALA CA 1 1
5 2835 1 1 5 ALA CB C 27.669 9.613 -5.054 1.00 . A A . 315 ALA CB 1 1
5 2836 1 1 5 ALA H H 28.731 8.887 -7.255 1.00 . A A . 315 ALA H 1 1
5 2837 1 1 5 ALA HA H 29.653 9.003 -4.581 1.00 . A A . 315 ALA HA 1 1
5 2838 1 1 5 ALA HB1 H 26.827 9.247 -5.622 1.00 . A A . 315 ALA HB1 1 1
5 2839 1 1 5 ALA HB2 H 27.983 10.567 -5.451 1.00 . A A . 315 ALA HB2 1 1
5 2840 1 1 5 ALA HB3 H 27.382 9.733 -4.019 1.00 . A A . 315 ALA HB3 1 1
5 2841 1 1 5 ALA N N 29.249 8.459 -6.533 1.00 . A A . 315 ALA N 1 1
5 2842 1 1 5 ALA O O 27.460 6.648 -5.064 1.00 . A A . 315 ALA O 1 1
5 2843 1 1 6 PHE C C 27.815 5.381 -2.052 1.00 . A A . 316 PHE C 1 1
5 2844 1 1 6 PHE CA C 28.949 5.451 -3.070 1.00 . A A . 316 PHE CA 1 1
5 2845 1 1 6 PHE CB C 30.256 4.905 -2.483 1.00 . A A . 316 PHE CB 1 1
5 2846 1 1 6 PHE CD1 C 31.777 6.809 -1.892 1.00 . A A . 316 PHE CD1 1 1
5 2847 1 1 6 PHE CD2 C 30.657 5.665 -0.126 1.00 . A A . 316 PHE CD2 1 1
5 2848 1 1 6 PHE CE1 C 32.376 7.645 -0.973 1.00 . A A . 316 PHE CE1 1 1
5 2849 1 1 6 PHE CE2 C 31.254 6.497 0.798 1.00 . A A . 316 PHE CE2 1 1
5 2850 1 1 6 PHE CG C 30.912 5.812 -1.480 1.00 . A A . 316 PHE CG 1 1
5 2851 1 1 6 PHE CZ C 32.129 7.482 0.370 1.00 . A A . 316 PHE CZ 1 1
5 2852 1 1 6 PHE H H 29.802 7.387 -3.161 1.00 . A A . 316 PHE H 1 1
5 2853 1 1 6 PHE HA H 28.674 4.833 -3.915 1.00 . A A . 316 PHE HA 1 1
5 2854 1 1 6 PHE HB2 H 30.054 3.966 -1.991 1.00 . A A . 316 PHE HB2 1 1
5 2855 1 1 6 PHE HB3 H 30.957 4.737 -3.288 1.00 . A A . 316 PHE HB3 1 1
5 2856 1 1 6 PHE HD1 H 31.979 6.932 -2.945 1.00 . A A . 316 PHE HD1 1 1
5 2857 1 1 6 PHE HD2 H 29.985 4.886 0.204 1.00 . A A . 316 PHE HD2 1 1
5 2858 1 1 6 PHE HE1 H 33.050 8.421 -1.307 1.00 . A A . 316 PHE HE1 1 1
5 2859 1 1 6 PHE HE2 H 31.048 6.375 1.851 1.00 . A A . 316 PHE HE2 1 1
5 2860 1 1 6 PHE HZ H 32.602 8.130 1.091 1.00 . A A . 316 PHE HZ 1 1
5 2861 1 1 6 PHE N N 29.136 6.803 -3.580 1.00 . A A . 316 PHE N 1 1
5 2862 1 1 6 PHE O O 27.685 4.398 -1.317 1.00 . A A . 316 PHE O 1 1
5 2863 1 1 7 SER C C 24.737 5.525 -2.056 1.00 . A A . 317 SER C 1 1
5 2864 1 1 7 SER CA C 25.739 6.378 -1.279 1.00 . A A . 317 SER CA 1 1
5 2865 1 1 7 SER CB C 25.193 7.793 -1.073 1.00 . A A . 317 SER CB 1 1
5 2866 1 1 7 SER H H 27.235 7.243 -2.494 1.00 . A A . 317 SER H 1 1
5 2867 1 1 7 SER HA H 25.927 5.921 -0.319 1.00 . A A . 317 SER HA 1 1
5 2868 1 1 7 SER HB2 H 24.931 8.218 -2.030 1.00 . A A . 317 SER HB2 1 1
5 2869 1 1 7 SER HB3 H 24.315 7.748 -0.446 1.00 . A A . 317 SER HB3 1 1
5 2870 1 1 7 SER HG H 26.821 8.084 -0.011 1.00 . A A . 317 SER HG 1 1
5 2871 1 1 7 SER N N 26.991 6.422 -2.016 1.00 . A A . 317 SER N 1 1
5 2872 1 1 7 SER O O 23.715 6.012 -2.542 1.00 . A A . 317 SER O 1 1
5 2873 1 1 7 SER OG O 26.155 8.632 -0.449 1.00 . A A . 317 SER OG 1 1
5 2874 1 1 8 ILE C C 23.028 2.876 -2.363 1.00 . A A . 318 ILE C 1 1
5 2875 1 1 8 ILE CA C 24.310 3.343 -3.033 1.00 . A A . 318 ILE CA 1 1
5 2876 1 1 8 ILE CB C 25.156 2.110 -3.418 1.00 . A A . 318 ILE CB 1 1
5 2877 1 1 8 ILE CD1 C 27.409 1.414 -4.393 1.00 . A A . 318 ILE CD1 1 1
5 2878 1 1 8 ILE CG1 C 26.456 2.552 -4.096 1.00 . A A . 318 ILE CG1 1 1
5 2879 1 1 8 ILE CG2 C 24.368 1.175 -4.332 1.00 . A A . 318 ILE CG2 1 1
5 2880 1 1 8 ILE H H 25.840 3.907 -1.690 1.00 . A A . 318 ILE H 1 1
5 2881 1 1 8 ILE HA H 24.057 3.873 -3.941 1.00 . A A . 318 ILE HA 1 1
5 2882 1 1 8 ILE HB H 25.394 1.572 -2.514 1.00 . A A . 318 ILE HB 1 1
5 2883 1 1 8 ILE HD11 H 27.641 0.891 -3.477 1.00 . A A . 318 ILE HD11 1 1
5 2884 1 1 8 ILE HD12 H 28.317 1.809 -4.822 1.00 . A A . 318 ILE HD12 1 1
5 2885 1 1 8 ILE HD13 H 26.946 0.732 -5.091 1.00 . A A . 318 ILE HD13 1 1
5 2886 1 1 8 ILE HG12 H 26.221 3.034 -5.030 1.00 . A A . 318 ILE HG12 1 1
5 2887 1 1 8 ILE HG13 H 26.967 3.253 -3.451 1.00 . A A . 318 ILE HG13 1 1
5 2888 1 1 8 ILE HG21 H 24.992 0.344 -4.621 1.00 . A A . 318 ILE HG21 1 1
5 2889 1 1 8 ILE HG22 H 24.052 1.713 -5.215 1.00 . A A . 318 ILE HG22 1 1
5 2890 1 1 8 ILE HG23 H 23.498 0.808 -3.806 1.00 . A A . 318 ILE HG23 1 1
5 2891 1 1 8 ILE N N 25.060 4.249 -2.184 1.00 . A A . 318 ILE N 1 1
5 2892 1 1 8 ILE O O 23.057 2.260 -1.298 1.00 . A A . 318 ILE O 1 1
5 2893 1 1 9 ASN C C 20.329 1.442 -3.495 1.00 . A A . 319 ASN C 1 1
5 2894 1 1 9 ASN CA C 20.622 2.637 -2.601 1.00 . A A . 319 ASN CA 1 1
5 2895 1 1 9 ASN CB C 19.512 3.683 -2.725 1.00 . A A . 319 ASN CB 1 1
5 2896 1 1 9 ASN CG C 19.651 4.796 -1.704 1.00 . A A . 319 ASN CG 1 1
5 2897 1 1 9 ASN H H 21.943 3.838 -3.731 1.00 . A A . 319 ASN H 1 1
5 2898 1 1 9 ASN HA H 20.694 2.305 -1.575 1.00 . A A . 319 ASN HA 1 1
5 2899 1 1 9 ASN HB2 H 19.541 4.119 -3.713 1.00 . A A . 319 ASN HB2 1 1
5 2900 1 1 9 ASN HB3 H 18.556 3.202 -2.577 1.00 . A A . 319 ASN HB3 1 1
5 2901 1 1 9 ASN HD21 H 20.826 5.826 -2.936 1.00 . A A . 319 ASN HD21 1 1
5 2902 1 1 9 ASN HD22 H 20.499 6.566 -1.406 1.00 . A A . 319 ASN HD22 1 1
5 2903 1 1 9 ASN N N 21.907 3.197 -2.985 1.00 . A A . 319 ASN N 1 1
5 2904 1 1 9 ASN ND2 N 20.400 5.832 -2.047 1.00 . A A . 319 ASN ND2 1 1
5 2905 1 1 9 ASN O O 19.854 1.599 -4.624 1.00 . A A . 319 ASN O 1 1
5 2906 1 1 9 ASN OD1 O 19.096 4.720 -0.610 1.00 . A A . 319 ASN OD1 1 1
5 2907 1 1 10 PRO C C 19.183 -1.349 -4.277 1.00 . A A . 320 PRO C 1 1
5 2908 1 1 10 PRO CA C 20.590 -0.988 -3.816 1.00 . A A . 320 PRO CA 1 1
5 2909 1 1 10 PRO CB C 21.131 -2.069 -2.872 1.00 . A A . 320 PRO CB 1 1
5 2910 1 1 10 PRO CD C 21.022 -0.050 -1.611 1.00 . A A . 320 PRO CD 1 1
5 2911 1 1 10 PRO CG C 20.887 -1.540 -1.503 1.00 . A A . 320 PRO CG 1 1
5 2912 1 1 10 PRO HA H 21.238 -0.907 -4.677 1.00 . A A . 320 PRO HA 1 1
5 2913 1 1 10 PRO HB2 H 20.600 -2.993 -3.039 1.00 . A A . 320 PRO HB2 1 1
5 2914 1 1 10 PRO HB3 H 22.187 -2.216 -3.053 1.00 . A A . 320 PRO HB3 1 1
5 2915 1 1 10 PRO HD2 H 20.354 0.442 -0.919 1.00 . A A . 320 PRO HD2 1 1
5 2916 1 1 10 PRO HD3 H 22.043 0.248 -1.428 1.00 . A A . 320 PRO HD3 1 1
5 2917 1 1 10 PRO HG2 H 19.890 -1.806 -1.181 1.00 . A A . 320 PRO HG2 1 1
5 2918 1 1 10 PRO HG3 H 21.622 -1.934 -0.819 1.00 . A A . 320 PRO HG3 1 1
5 2919 1 1 10 PRO N N 20.631 0.230 -3.005 1.00 . A A . 320 PRO N 1 1
5 2920 1 1 10 PRO O O 18.215 -1.245 -3.521 1.00 . A A . 320 PRO O 1 1
5 2921 1 1 11 ALA C C 17.239 -3.389 -5.285 1.00 . A A . 321 ALA C 1 1
5 2922 1 1 11 ALA CA C 17.855 -2.275 -6.122 1.00 . A A . 321 ALA CA 1 1
5 2923 1 1 11 ALA CB C 18.099 -2.750 -7.547 1.00 . A A . 321 ALA CB 1 1
5 2924 1 1 11 ALA H H 19.919 -1.804 -6.082 1.00 . A A . 321 ALA H 1 1
5 2925 1 1 11 ALA HA H 17.167 -1.444 -6.157 1.00 . A A . 321 ALA HA 1 1
5 2926 1 1 11 ALA HB1 H 17.163 -3.055 -7.991 1.00 . A A . 321 ALA HB1 1 1
5 2927 1 1 11 ALA HB2 H 18.781 -3.587 -7.539 1.00 . A A . 321 ALA HB2 1 1
5 2928 1 1 11 ALA HB3 H 18.527 -1.943 -8.127 1.00 . A A . 321 ALA HB3 1 1
5 2929 1 1 11 ALA N N 19.101 -1.803 -5.526 1.00 . A A . 321 ALA N 1 1
5 2930 1 1 11 ALA O O 16.040 -3.653 -5.360 1.00 . A A . 321 ALA O 1 1
5 2931 1 1 12 MET C C 16.508 -4.652 -2.685 1.00 . A A . 322 MET C 1 1
5 2932 1 1 12 MET CA C 17.653 -5.107 -3.590 1.00 . A A . 322 MET CA 1 1
5 2933 1 1 12 MET CB C 18.825 -5.581 -2.728 1.00 . A A . 322 MET CB 1 1
5 2934 1 1 12 MET CE C 22.356 -7.601 -3.657 1.00 . A A . 322 MET CE 1 1
5 2935 1 1 12 MET CG C 19.933 -6.263 -3.515 1.00 . A A . 322 MET CG 1 1
5 2936 1 1 12 MET H H 19.032 -3.807 -4.523 1.00 . A A . 322 MET H 1 1
5 2937 1 1 12 MET HA H 17.310 -5.933 -4.194 1.00 . A A . 322 MET HA 1 1
5 2938 1 1 12 MET HB2 H 19.249 -4.727 -2.220 1.00 . A A . 322 MET HB2 1 1
5 2939 1 1 12 MET HB3 H 18.456 -6.278 -1.993 1.00 . A A . 322 MET HB3 1 1
5 2940 1 1 12 MET HE1 H 22.645 -6.908 -4.434 1.00 . A A . 322 MET HE1 1 1
5 2941 1 1 12 MET HE2 H 21.811 -8.425 -4.094 1.00 . A A . 322 MET HE2 1 1
5 2942 1 1 12 MET HE3 H 23.238 -7.974 -3.160 1.00 . A A . 322 MET HE3 1 1
5 2943 1 1 12 MET HG2 H 19.528 -7.142 -3.996 1.00 . A A . 322 MET HG2 1 1
5 2944 1 1 12 MET HG3 H 20.297 -5.578 -4.266 1.00 . A A . 322 MET HG3 1 1
5 2945 1 1 12 MET N N 18.083 -4.045 -4.493 1.00 . A A . 322 MET N 1 1
5 2946 1 1 12 MET O O 15.642 -5.450 -2.344 1.00 . A A . 322 MET O 1 1
5 2947 1 1 12 MET SD S 21.312 -6.762 -2.467 1.00 . A A . 322 MET SD 1 1
5 2948 1 1 13 MET C C 14.095 -2.860 -2.210 1.00 . A A . 323 MET C 1 1
5 2949 1 1 13 MET CA C 15.423 -2.858 -1.449 1.00 . A A . 323 MET CA 1 1
5 2950 1 1 13 MET CB C 15.743 -1.449 -0.927 1.00 . A A . 323 MET CB 1 1
5 2951 1 1 13 MET CE C 15.838 2.296 -2.772 1.00 . A A . 323 MET CE 1 1
5 2952 1 1 13 MET CG C 15.715 -0.359 -1.988 1.00 . A A . 323 MET CG 1 1
5 2953 1 1 13 MET H H 17.224 -2.776 -2.582 1.00 . A A . 323 MET H 1 1
5 2954 1 1 13 MET HA H 15.327 -3.526 -0.606 1.00 . A A . 323 MET HA 1 1
5 2955 1 1 13 MET HB2 H 15.023 -1.193 -0.164 1.00 . A A . 323 MET HB2 1 1
5 2956 1 1 13 MET HB3 H 16.728 -1.464 -0.483 1.00 . A A . 323 MET HB3 1 1
5 2957 1 1 13 MET HE1 H 16.524 1.976 -3.543 1.00 . A A . 323 MET HE1 1 1
5 2958 1 1 13 MET HE2 H 16.030 3.329 -2.525 1.00 . A A . 323 MET HE2 1 1
5 2959 1 1 13 MET HE3 H 14.824 2.194 -3.130 1.00 . A A . 323 MET HE3 1 1
5 2960 1 1 13 MET HG2 H 16.458 -0.588 -2.736 1.00 . A A . 323 MET HG2 1 1
5 2961 1 1 13 MET HG3 H 14.737 -0.347 -2.445 1.00 . A A . 323 MET HG3 1 1
5 2962 1 1 13 MET N N 16.499 -3.377 -2.295 1.00 . A A . 323 MET N 1 1
5 2963 1 1 13 MET O O 13.037 -3.115 -1.640 1.00 . A A . 323 MET O 1 1
5 2964 1 1 13 MET SD S 16.063 1.278 -1.314 1.00 . A A . 323 MET SD 1 1
5 2965 1 1 14 ALA C C 12.584 -3.982 -4.736 1.00 . A A . 324 ALA C 1 1
5 2966 1 1 14 ALA CA C 12.987 -2.564 -4.357 1.00 . A A . 324 ALA CA 1 1
5 2967 1 1 14 ALA CB C 13.242 -1.727 -5.600 1.00 . A A . 324 ALA CB 1 1
5 2968 1 1 14 ALA H H 15.045 -2.409 -3.901 1.00 . A A . 324 ALA H 1 1
5 2969 1 1 14 ALA HA H 12.181 -2.110 -3.799 1.00 . A A . 324 ALA HA 1 1
5 2970 1 1 14 ALA HB1 H 14.014 -2.193 -6.196 1.00 . A A . 324 ALA HB1 1 1
5 2971 1 1 14 ALA HB2 H 13.559 -0.738 -5.308 1.00 . A A . 324 ALA HB2 1 1
5 2972 1 1 14 ALA HB3 H 12.332 -1.658 -6.178 1.00 . A A . 324 ALA HB3 1 1
5 2973 1 1 14 ALA N N 14.170 -2.586 -3.505 1.00 . A A . 324 ALA N 1 1
5 2974 1 1 14 ALA O O 11.400 -4.293 -4.880 1.00 . A A . 324 ALA O 1 1
5 2975 1 1 15 ALA C C 12.716 -6.880 -3.888 1.00 . A A . 325 ALA C 1 1
5 2976 1 1 15 ALA CA C 13.352 -6.259 -5.124 1.00 . A A . 325 ALA CA 1 1
5 2977 1 1 15 ALA CB C 14.658 -6.956 -5.467 1.00 . A A . 325 ALA CB 1 1
5 2978 1 1 15 ALA H H 14.509 -4.506 -4.875 1.00 . A A . 325 ALA H 1 1
5 2979 1 1 15 ALA HA H 12.676 -6.366 -5.962 1.00 . A A . 325 ALA HA 1 1
5 2980 1 1 15 ALA HB1 H 14.472 -8.003 -5.653 1.00 . A A . 325 ALA HB1 1 1
5 2981 1 1 15 ALA HB2 H 15.348 -6.853 -4.642 1.00 . A A . 325 ALA HB2 1 1
5 2982 1 1 15 ALA HB3 H 15.085 -6.504 -6.352 1.00 . A A . 325 ALA HB3 1 1
5 2983 1 1 15 ALA N N 13.584 -4.840 -4.900 1.00 . A A . 325 ALA N 1 1
5 2984 1 1 15 ALA O O 11.917 -7.816 -3.981 1.00 . A A . 325 ALA O 1 1
5 2985 1 1 16 ALA C C 11.080 -6.293 -1.395 1.00 . A A . 326 ALA C 1 1
5 2986 1 1 16 ALA CA C 12.515 -6.771 -1.473 1.00 . A A . 326 ALA CA 1 1
5 2987 1 1 16 ALA CB C 13.330 -6.220 -0.312 1.00 . A A . 326 ALA CB 1 1
5 2988 1 1 16 ALA H H 13.776 -5.660 -2.717 1.00 . A A . 326 ALA H 1 1
5 2989 1 1 16 ALA HA H 12.536 -7.849 -1.428 1.00 . A A . 326 ALA HA 1 1
5 2990 1 1 16 ALA HB1 H 12.785 -6.357 0.610 1.00 . A A . 326 ALA HB1 1 1
5 2991 1 1 16 ALA HB2 H 13.519 -5.165 -0.475 1.00 . A A . 326 ALA HB2 1 1
5 2992 1 1 16 ALA HB3 H 14.271 -6.747 -0.255 1.00 . A A . 326 ALA HB3 1 1
5 2993 1 1 16 ALA N N 13.091 -6.355 -2.728 1.00 . A A . 326 ALA N 1 1
5 2994 1 1 16 ALA O O 10.198 -7.060 -1.070 1.00 . A A . 326 ALA O 1 1
5 2995 1 1 17 GLN C C 8.545 -5.227 -2.527 1.00 . A A . 327 GLN C 1 1
5 2996 1 1 17 GLN CA C 9.540 -4.412 -1.725 1.00 . A A . 327 GLN CA 1 1
5 2997 1 1 17 GLN CB C 9.604 -3.059 -2.384 1.00 . A A . 327 GLN CB 1 1
5 2998 1 1 17 GLN CD C 8.527 -0.804 -2.733 1.00 . A A . 327 GLN CD 1 1
5 2999 1 1 17 GLN CG C 8.440 -2.150 -2.038 1.00 . A A . 327 GLN CG 1 1
5 3000 1 1 17 GLN H H 11.638 -4.474 -1.993 1.00 . A A . 327 GLN H 1 1
5 3001 1 1 17 GLN HA H 9.205 -4.308 -0.708 1.00 . A A . 327 GLN HA 1 1
5 3002 1 1 17 GLN HB2 H 10.526 -2.568 -2.112 1.00 . A A . 327 GLN HB2 1 1
5 3003 1 1 17 GLN HB3 H 9.586 -3.238 -3.452 1.00 . A A . 327 GLN HB3 1 1
5 3004 1 1 17 GLN HE21 H 7.435 -1.483 -4.258 1.00 . A A . 327 GLN HE21 1 1
5 3005 1 1 17 GLN HE22 H 7.963 0.172 -4.372 1.00 . A A . 327 GLN HE22 1 1
5 3006 1 1 17 GLN HG2 H 7.521 -2.634 -2.335 1.00 . A A . 327 GLN HG2 1 1
5 3007 1 1 17 GLN HG3 H 8.434 -1.987 -0.971 1.00 . A A . 327 GLN HG3 1 1
5 3008 1 1 17 GLN N N 10.869 -5.026 -1.737 1.00 . A A . 327 GLN N 1 1
5 3009 1 1 17 GLN NE2 N 7.915 -0.695 -3.902 1.00 . A A . 327 GLN NE2 1 1
5 3010 1 1 17 GLN O O 7.435 -5.501 -2.069 1.00 . A A . 327 GLN O 1 1
5 3011 1 1 17 GLN OE1 O 9.131 0.132 -2.217 1.00 . A A . 327 GLN OE1 1 1
5 3012 1 1 18 ALA C C 7.620 -7.594 -3.933 1.00 . A A . 328 ALA C 1 1
5 3013 1 1 18 ALA CA C 8.120 -6.370 -4.636 1.00 . A A . 328 ALA CA 1 1
5 3014 1 1 18 ALA CB C 8.895 -6.831 -5.849 1.00 . A A . 328 ALA CB 1 1
5 3015 1 1 18 ALA H H 9.843 -5.298 -4.050 1.00 . A A . 328 ALA H 1 1
5 3016 1 1 18 ALA HA H 7.287 -5.768 -4.963 1.00 . A A . 328 ALA HA 1 1
5 3017 1 1 18 ALA HB1 H 8.297 -6.691 -6.737 1.00 . A A . 328 ALA HB1 1 1
5 3018 1 1 18 ALA HB2 H 9.116 -7.892 -5.724 1.00 . A A . 328 ALA HB2 1 1
5 3019 1 1 18 ALA HB3 H 9.816 -6.271 -5.931 1.00 . A A . 328 ALA HB3 1 1
5 3020 1 1 18 ALA N N 8.954 -5.584 -3.743 1.00 . A A . 328 ALA N 1 1
5 3021 1 1 18 ALA O O 6.454 -7.959 -4.033 1.00 . A A . 328 ALA O 1 1
5 3022 1 1 19 ALA C C 7.527 -9.228 -1.268 1.00 . A A . 329 ALA C 1 1
5 3023 1 1 19 ALA CA C 8.238 -9.473 -2.595 1.00 . A A . 329 ALA CA 1 1
5 3024 1 1 19 ALA CB C 9.500 -10.300 -2.401 1.00 . A A . 329 ALA CB 1 1
5 3025 1 1 19 ALA H H 9.414 -7.827 -3.118 1.00 . A A . 329 ALA H 1 1
5 3026 1 1 19 ALA HA H 7.592 -9.981 -3.269 1.00 . A A . 329 ALA HA 1 1
5 3027 1 1 19 ALA HB1 H 9.239 -11.267 -1.992 1.00 . A A . 329 ALA HB1 1 1
5 3028 1 1 19 ALA HB2 H 10.163 -9.789 -1.719 1.00 . A A . 329 ALA HB2 1 1
5 3029 1 1 19 ALA HB3 H 9.994 -10.432 -3.353 1.00 . A A . 329 ALA HB3 1 1
5 3030 1 1 19 ALA N N 8.534 -8.230 -3.231 1.00 . A A . 329 ALA N 1 1
5 3031 1 1 19 ALA O O 6.639 -9.973 -0.856 1.00 . A A . 329 ALA O 1 1
5 3032 1 1 20 LEU C C 5.962 -7.225 0.486 1.00 . A A . 330 LEU C 1 1
5 3033 1 1 20 LEU CA C 7.416 -7.664 0.635 1.00 . A A . 330 LEU CA 1 1
5 3034 1 1 20 LEU CB C 8.271 -6.480 1.115 1.00 . A A . 330 LEU CB 1 1
5 3035 1 1 20 LEU CD1 C 8.516 -7.245 3.492 1.00 . A A . 330 LEU CD1 1 1
5 3036 1 1 20 LEU CD2 C 8.938 -4.856 2.897 1.00 . A A . 330 LEU CD2 1 1
5 3037 1 1 20 LEU CG C 8.112 -6.094 2.586 1.00 . A A . 330 LEU CG 1 1
5 3038 1 1 20 LEU H H 8.661 -7.617 -1.052 1.00 . A A . 330 LEU H 1 1
5 3039 1 1 20 LEU HA H 7.476 -8.464 1.355 1.00 . A A . 330 LEU HA 1 1
5 3040 1 1 20 LEU HB2 H 9.317 -6.709 0.927 1.00 . A A . 330 LEU HB2 1 1
5 3041 1 1 20 LEU HB3 H 8.007 -5.619 0.518 1.00 . A A . 330 LEU HB3 1 1
5 3042 1 1 20 LEU HD11 H 9.553 -7.493 3.320 1.00 . A A . 330 LEU HD11 1 1
5 3043 1 1 20 LEU HD12 H 7.901 -8.107 3.276 1.00 . A A . 330 LEU HD12 1 1
5 3044 1 1 20 LEU HD13 H 8.382 -6.956 4.523 1.00 . A A . 330 LEU HD13 1 1
5 3045 1 1 20 LEU HD21 H 8.790 -4.577 3.928 1.00 . A A . 330 LEU HD21 1 1
5 3046 1 1 20 LEU HD22 H 8.624 -4.045 2.257 1.00 . A A . 330 LEU HD22 1 1
5 3047 1 1 20 LEU HD23 H 9.983 -5.067 2.727 1.00 . A A . 330 LEU HD23 1 1
5 3048 1 1 20 LEU HG H 7.076 -5.862 2.781 1.00 . A A . 330 LEU HG 1 1
5 3049 1 1 20 LEU N N 7.940 -8.140 -0.636 1.00 . A A . 330 LEU N 1 1
5 3050 1 1 20 LEU O O 5.315 -6.850 1.465 1.00 . A A . 330 LEU O 1 1
5 3051 1 1 21 GLN C C 3.060 -7.341 -0.182 1.00 . A A . 331 GLN C 1 1
5 3052 1 1 21 GLN CA C 4.139 -6.773 -1.110 1.00 . A A . 331 GLN CA 1 1
5 3053 1 1 21 GLN CB C 3.810 -7.135 -2.563 1.00 . A A . 331 GLN CB 1 1
5 3054 1 1 21 GLN CD C 3.466 -8.945 -4.285 1.00 . A A . 331 GLN CD 1 1
5 3055 1 1 21 GLN CG C 3.702 -8.629 -2.823 1.00 . A A . 331 GLN CG 1 1
5 3056 1 1 21 GLN H H 6.065 -7.547 -1.480 1.00 . A A . 331 GLN H 1 1
5 3057 1 1 21 GLN HA H 4.140 -5.700 -1.023 1.00 . A A . 331 GLN HA 1 1
5 3058 1 1 21 GLN HB2 H 2.869 -6.679 -2.831 1.00 . A A . 331 GLN HB2 1 1
5 3059 1 1 21 GLN HB3 H 4.585 -6.738 -3.203 1.00 . A A . 331 GLN HB3 1 1
5 3060 1 1 21 GLN HE21 H 4.402 -10.685 -4.085 1.00 . A A . 331 GLN HE21 1 1
5 3061 1 1 21 GLN HE22 H 3.792 -10.331 -5.667 1.00 . A A . 331 GLN HE22 1 1
5 3062 1 1 21 GLN HG2 H 4.620 -9.103 -2.510 1.00 . A A . 331 GLN HG2 1 1
5 3063 1 1 21 GLN HG3 H 2.877 -9.024 -2.246 1.00 . A A . 331 GLN HG3 1 1
5 3064 1 1 21 GLN N N 5.482 -7.229 -0.761 1.00 . A A . 331 GLN N 1 1
5 3065 1 1 21 GLN NE2 N 3.934 -10.100 -4.723 1.00 . A A . 331 GLN NE2 1 1
5 3066 1 1 21 GLN O O 2.028 -6.713 0.028 1.00 . A A . 331 GLN O 1 1
5 3067 1 1 21 GLN OE1 O 2.866 -8.155 -5.014 1.00 . A A . 331 GLN OE1 1 1
5 3068 1 1 22 SER C C 2.114 -8.236 2.505 1.00 . A A . 332 SER C 1 1
5 3069 1 1 22 SER CA C 2.358 -9.142 1.293 1.00 . A A . 332 SER CA 1 1
5 3070 1 1 22 SER CB C 2.887 -10.509 1.737 1.00 . A A . 332 SER CB 1 1
5 3071 1 1 22 SER H H 4.138 -8.987 0.160 1.00 . A A . 332 SER H 1 1
5 3072 1 1 22 SER HA H 1.424 -9.280 0.768 1.00 . A A . 332 SER HA 1 1
5 3073 1 1 22 SER HB2 H 3.209 -11.064 0.868 1.00 . A A . 332 SER HB2 1 1
5 3074 1 1 22 SER HB3 H 3.727 -10.366 2.400 1.00 . A A . 332 SER HB3 1 1
5 3075 1 1 22 SER HG H 1.842 -10.972 3.343 1.00 . A A . 332 SER HG 1 1
5 3076 1 1 22 SER N N 3.301 -8.521 0.373 1.00 . A A . 332 SER N 1 1
5 3077 1 1 22 SER O O 0.975 -8.010 2.910 1.00 . A A . 332 SER O 1 1
5 3078 1 1 22 SER OG O 1.892 -11.261 2.416 1.00 . A A . 332 SER OG 1 1
5 3079 1 1 23 SER C C 3.020 -5.392 3.870 1.00 . A A . 333 SER C 1 1
5 3080 1 1 23 SER CA C 3.107 -6.874 4.255 1.00 . A A . 333 SER CA 1 1
5 3081 1 1 23 SER CB C 4.319 -7.123 5.161 1.00 . A A . 333 SER CB 1 1
5 3082 1 1 23 SER H H 4.076 -7.911 2.689 1.00 . A A . 333 SER H 1 1
5 3083 1 1 23 SER HA H 2.210 -7.144 4.790 1.00 . A A . 333 SER HA 1 1
5 3084 1 1 23 SER HB2 H 4.361 -8.171 5.417 1.00 . A A . 333 SER HB2 1 1
5 3085 1 1 23 SER HB3 H 5.223 -6.845 4.637 1.00 . A A . 333 SER HB3 1 1
5 3086 1 1 23 SER HG H 3.309 -6.322 6.643 1.00 . A A . 333 SER HG 1 1
5 3087 1 1 23 SER N N 3.195 -7.721 3.076 1.00 . A A . 333 SER N 1 1
5 3088 1 1 23 SER O O 2.155 -4.665 4.359 1.00 . A A . 333 SER O 1 1
5 3089 1 1 23 SER OG O 4.237 -6.369 6.358 1.00 . A A . 333 SER OG 1 1
5 3090 1 1 24 TRP C C 3.063 -3.147 1.505 1.00 . A A . 334 TRP C 1 1
5 3091 1 1 24 TRP CA C 4.014 -3.546 2.632 1.00 . A A . 334 TRP CA 1 1
5 3092 1 1 24 TRP CB C 5.461 -3.235 2.240 1.00 . A A . 334 TRP CB 1 1
5 3093 1 1 24 TRP CD1 C 5.803 -1.495 0.386 1.00 . A A . 334 TRP CD1 1 1
5 3094 1 1 24 TRP CD2 C 5.787 -0.635 2.454 1.00 . A A . 334 TRP CD2 1 1
5 3095 1 1 24 TRP CE2 C 5.983 0.412 1.530 1.00 . A A . 334 TRP CE2 1 1
5 3096 1 1 24 TRP CE3 C 5.744 -0.325 3.817 1.00 . A A . 334 TRP CE3 1 1
5 3097 1 1 24 TRP CG C 5.673 -1.848 1.700 1.00 . A A . 334 TRP CG 1 1
5 3098 1 1 24 TRP CH2 C 6.085 2.010 3.264 1.00 . A A . 334 TRP CH2 1 1
5 3099 1 1 24 TRP CZ2 C 6.131 1.737 1.925 1.00 . A A . 334 TRP CZ2 1 1
5 3100 1 1 24 TRP CZ3 C 5.892 0.992 4.207 1.00 . A A . 334 TRP CZ3 1 1
5 3101 1 1 24 TRP H H 4.479 -5.612 2.516 1.00 . A A . 334 TRP H 1 1
5 3102 1 1 24 TRP HA H 3.762 -2.977 3.512 1.00 . A A . 334 TRP HA 1 1
5 3103 1 1 24 TRP HB2 H 6.090 -3.350 3.109 1.00 . A A . 334 TRP HB2 1 1
5 3104 1 1 24 TRP HB3 H 5.776 -3.939 1.483 1.00 . A A . 334 TRP HB3 1 1
5 3105 1 1 24 TRP HD1 H 5.768 -2.193 -0.438 1.00 . A A . 334 TRP HD1 1 1
5 3106 1 1 24 TRP HE1 H 6.107 0.353 -0.563 1.00 . A A . 334 TRP HE1 1 1
5 3107 1 1 24 TRP HE3 H 5.596 -1.097 4.558 1.00 . A A . 334 TRP HE3 1 1
5 3108 1 1 24 TRP HH2 H 6.199 3.026 3.615 1.00 . A A . 334 TRP HH2 1 1
5 3109 1 1 24 TRP HZ2 H 6.278 2.533 1.208 1.00 . A A . 334 TRP HZ2 1 1
5 3110 1 1 24 TRP HZ3 H 5.864 1.249 5.257 1.00 . A A . 334 TRP HZ3 1 1
5 3111 1 1 24 TRP N N 3.896 -4.961 2.970 1.00 . A A . 334 TRP N 1 1
5 3112 1 1 24 TRP NE1 N 5.989 -0.140 0.278 1.00 . A A . 334 TRP NE1 1 1
5 3113 1 1 24 TRP O O 2.322 -2.174 1.629 1.00 . A A . 334 TRP O 1 1
5 3114 1 1 25 GLY C C 0.788 -3.610 -0.459 1.00 . A A . 335 GLY C 1 1
5 3115 1 1 25 GLY CA C 2.276 -3.552 -0.744 1.00 . A A . 335 GLY CA 1 1
5 3116 1 1 25 GLY H H 3.639 -4.704 0.395 1.00 . A A . 335 GLY H 1 1
5 3117 1 1 25 GLY HA2 H 2.531 -2.550 -1.056 1.00 . A A . 335 GLY HA2 1 1
5 3118 1 1 25 GLY HA3 H 2.504 -4.237 -1.549 1.00 . A A . 335 GLY HA3 1 1
5 3119 1 1 25 GLY N N 3.080 -3.902 0.414 1.00 . A A . 335 GLY N 1 1
5 3120 1 1 25 GLY O O 0.030 -2.738 -0.888 1.00 . A A . 335 GLY O 1 1
5 3121 1 1 26 MET C C -1.606 -3.666 1.388 1.00 . A A . 336 MET C 1 1
5 3122 1 1 26 MET CA C -1.031 -4.841 0.604 1.00 . A A . 336 MET CA 1 1
5 3123 1 1 26 MET CB C -1.206 -6.146 1.387 1.00 . A A . 336 MET CB 1 1
5 3124 1 1 26 MET CE C -2.107 -9.155 1.053 1.00 . A A . 336 MET CE 1 1
5 3125 1 1 26 MET CG C -2.656 -6.511 1.664 1.00 . A A . 336 MET CG 1 1
5 3126 1 1 26 MET H H 1.043 -5.272 0.618 1.00 . A A . 336 MET H 1 1
5 3127 1 1 26 MET HA H -1.565 -4.924 -0.331 1.00 . A A . 336 MET HA 1 1
5 3128 1 1 26 MET HB2 H -0.759 -6.954 0.824 1.00 . A A . 336 MET HB2 1 1
5 3129 1 1 26 MET HB3 H -0.696 -6.054 2.332 1.00 . A A . 336 MET HB3 1 1
5 3130 1 1 26 MET HE1 H -2.660 -9.002 0.138 1.00 . A A . 336 MET HE1 1 1
5 3131 1 1 26 MET HE2 H -2.144 -10.200 1.326 1.00 . A A . 336 MET HE2 1 1
5 3132 1 1 26 MET HE3 H -1.079 -8.858 0.906 1.00 . A A . 336 MET HE3 1 1
5 3133 1 1 26 MET HG2 H -3.065 -5.798 2.362 1.00 . A A . 336 MET HG2 1 1
5 3134 1 1 26 MET HG3 H -3.209 -6.464 0.735 1.00 . A A . 336 MET HG3 1 1
5 3135 1 1 26 MET N N 0.377 -4.630 0.285 1.00 . A A . 336 MET N 1 1
5 3136 1 1 26 MET O O -2.799 -3.392 1.309 1.00 . A A . 336 MET O 1 1
5 3137 1 1 26 MET SD S -2.833 -8.166 2.363 1.00 . A A . 336 MET SD 1 1
5 3138 1 1 27 MET C C -1.844 -0.783 1.898 1.00 . A A . 337 MET C 1 1
5 3139 1 1 27 MET CA C -1.182 -1.771 2.857 1.00 . A A . 337 MET CA 1 1
5 3140 1 1 27 MET CB C 0.015 -1.111 3.552 1.00 . A A . 337 MET CB 1 1
5 3141 1 1 27 MET CE C 1.983 1.418 3.604 1.00 . A A . 337 MET CE 1 1
5 3142 1 1 27 MET CG C -0.350 0.120 4.369 1.00 . A A . 337 MET CG 1 1
5 3143 1 1 27 MET H H 0.182 -3.244 2.178 1.00 . A A . 337 MET H 1 1
5 3144 1 1 27 MET HA H -1.903 -2.077 3.601 1.00 . A A . 337 MET HA 1 1
5 3145 1 1 27 MET HB2 H 0.474 -1.830 4.217 1.00 . A A . 337 MET HB2 1 1
5 3146 1 1 27 MET HB3 H 0.735 -0.817 2.802 1.00 . A A . 337 MET HB3 1 1
5 3147 1 1 27 MET HE1 H 1.384 2.118 3.041 1.00 . A A . 337 MET HE1 1 1
5 3148 1 1 27 MET HE2 H 2.184 0.548 2.998 1.00 . A A . 337 MET HE2 1 1
5 3149 1 1 27 MET HE3 H 2.917 1.884 3.882 1.00 . A A . 337 MET HE3 1 1
5 3150 1 1 27 MET HG2 H -0.858 0.825 3.728 1.00 . A A . 337 MET HG2 1 1
5 3151 1 1 27 MET HG3 H -1.011 -0.179 5.170 1.00 . A A . 337 MET HG3 1 1
5 3152 1 1 27 MET N N -0.754 -2.961 2.126 1.00 . A A . 337 MET N 1 1
5 3153 1 1 27 MET O O -2.893 -0.212 2.195 1.00 . A A . 337 MET O 1 1
5 3154 1 1 27 MET SD S 1.097 0.925 5.083 1.00 . A A . 337 MET SD 1 1
5 3155 1 1 28 GLY C C -2.846 -0.486 -1.101 1.00 . A A . 338 GLY C 1 1
5 3156 1 1 28 GLY CA C -1.790 0.234 -0.295 1.00 . A A . 338 GLY CA 1 1
5 3157 1 1 28 GLY H H -0.364 -1.057 0.581 1.00 . A A . 338 GLY H 1 1
5 3158 1 1 28 GLY HA2 H -2.246 1.106 0.157 1.00 . A A . 338 GLY HA2 1 1
5 3159 1 1 28 GLY HA3 H -1.002 0.554 -0.961 1.00 . A A . 338 GLY HA3 1 1
5 3160 1 1 28 GLY N N -1.221 -0.604 0.740 1.00 . A A . 338 GLY N 1 1
5 3161 1 1 28 GLY O O -3.925 0.049 -1.307 1.00 . A A . 338 GLY O 1 1
5 3162 1 1 29 MET C C -4.809 -2.663 -1.771 1.00 . A A . 339 MET C 1 1
5 3163 1 1 29 MET CA C -3.453 -2.447 -2.419 1.00 . A A . 339 MET CA 1 1
5 3164 1 1 29 MET CB C -2.879 -3.818 -2.756 1.00 . A A . 339 MET CB 1 1
5 3165 1 1 29 MET CE C 0.778 -5.040 -4.353 1.00 . A A . 339 MET CE 1 1
5 3166 1 1 29 MET CG C -1.493 -3.786 -3.376 1.00 . A A . 339 MET CG 1 1
5 3167 1 1 29 MET H H -1.713 -2.135 -1.240 1.00 . A A . 339 MET H 1 1
5 3168 1 1 29 MET HA H -3.574 -1.883 -3.326 1.00 . A A . 339 MET HA 1 1
5 3169 1 1 29 MET HB2 H -2.839 -4.391 -1.847 1.00 . A A . 339 MET HB2 1 1
5 3170 1 1 29 MET HB3 H -3.549 -4.311 -3.447 1.00 . A A . 339 MET HB3 1 1
5 3171 1 1 29 MET HE1 H 0.627 -4.487 -5.266 1.00 . A A . 339 MET HE1 1 1
5 3172 1 1 29 MET HE2 H 1.315 -5.953 -4.568 1.00 . A A . 339 MET HE2 1 1
5 3173 1 1 29 MET HE3 H 1.349 -4.441 -3.659 1.00 . A A . 339 MET HE3 1 1
5 3174 1 1 29 MET HG2 H -1.551 -3.290 -4.332 1.00 . A A . 339 MET HG2 1 1
5 3175 1 1 29 MET HG3 H -0.833 -3.234 -2.723 1.00 . A A . 339 MET HG3 1 1
5 3176 1 1 29 MET N N -2.552 -1.712 -1.530 1.00 . A A . 339 MET N 1 1
5 3177 1 1 29 MET O O -5.849 -2.446 -2.388 1.00 . A A . 339 MET O 1 1
5 3178 1 1 29 MET SD S -0.809 -5.439 -3.624 1.00 . A A . 339 MET SD 1 1
5 3179 1 1 30 LEU C C -6.849 -2.185 0.470 1.00 . A A . 340 LEU C 1 1
5 3180 1 1 30 LEU CA C -6.012 -3.426 0.175 1.00 . A A . 340 LEU CA 1 1
5 3181 1 1 30 LEU CB C -5.692 -4.176 1.472 1.00 . A A . 340 LEU CB 1 1
5 3182 1 1 30 LEU CD1 C -7.231 -6.112 1.048 1.00 . A A . 340 LEU CD1 1 1
5 3183 1 1 30 LEU CD2 C -6.421 -5.645 3.363 1.00 . A A . 340 LEU CD2 1 1
5 3184 1 1 30 LEU CG C -6.832 -5.026 2.038 1.00 . A A . 340 LEU CG 1 1
5 3185 1 1 30 LEU H H -3.938 -3.069 -0.019 1.00 . A A . 340 LEU H 1 1
5 3186 1 1 30 LEU HA H -6.555 -4.081 -0.487 1.00 . A A . 340 LEU HA 1 1
5 3187 1 1 30 LEU HB2 H -4.846 -4.822 1.288 1.00 . A A . 340 LEU HB2 1 1
5 3188 1 1 30 LEU HB3 H -5.411 -3.449 2.220 1.00 . A A . 340 LEU HB3 1 1
5 3189 1 1 30 LEU HD11 H -6.376 -6.736 0.837 1.00 . A A . 340 LEU HD11 1 1
5 3190 1 1 30 LEU HD12 H -7.579 -5.657 0.132 1.00 . A A . 340 LEU HD12 1 1
5 3191 1 1 30 LEU HD13 H -8.022 -6.716 1.472 1.00 . A A . 340 LEU HD13 1 1
5 3192 1 1 30 LEU HD21 H -7.224 -6.262 3.736 1.00 . A A . 340 LEU HD21 1 1
5 3193 1 1 30 LEU HD22 H -6.206 -4.863 4.075 1.00 . A A . 340 LEU HD22 1 1
5 3194 1 1 30 LEU HD23 H -5.538 -6.251 3.216 1.00 . A A . 340 LEU HD23 1 1
5 3195 1 1 30 LEU HG H -7.692 -4.396 2.212 1.00 . A A . 340 LEU HG 1 1
5 3196 1 1 30 LEU N N -4.792 -3.044 -0.506 1.00 . A A . 340 LEU N 1 1
5 3197 1 1 30 LEU O O -8.081 -2.212 0.414 1.00 . A A . 340 LEU O 1 1
5 3198 1 1 31 ALA C C -7.294 0.805 -0.262 1.00 . A A . 341 ALA C 1 1
5 3199 1 1 31 ALA CA C -6.792 0.187 1.039 1.00 . A A . 341 ALA CA 1 1
5 3200 1 1 31 ALA CB C -5.830 1.140 1.739 1.00 . A A . 341 ALA CB 1 1
5 3201 1 1 31 ALA H H -5.178 -1.171 0.880 1.00 . A A . 341 ALA H 1 1
5 3202 1 1 31 ALA HA H -7.635 0.021 1.696 1.00 . A A . 341 ALA HA 1 1
5 3203 1 1 31 ALA HB1 H -6.335 2.074 1.946 1.00 . A A . 341 ALA HB1 1 1
5 3204 1 1 31 ALA HB2 H -4.980 1.325 1.101 1.00 . A A . 341 ALA HB2 1 1
5 3205 1 1 31 ALA HB3 H -5.495 0.699 2.667 1.00 . A A . 341 ALA HB3 1 1
5 3206 1 1 31 ALA N N -6.155 -1.100 0.798 1.00 . A A . 341 ALA N 1 1
5 3207 1 1 31 ALA O O -8.403 1.334 -0.316 1.00 . A A . 341 ALA O 1 1
5 3208 1 1 32 SER C C -7.984 0.668 -3.268 1.00 . A A . 342 SER C 1 1
5 3209 1 1 32 SER CA C -6.799 1.349 -2.585 1.00 . A A . 342 SER CA 1 1
5 3210 1 1 32 SER CB C -5.583 1.337 -3.517 1.00 . A A . 342 SER CB 1 1
5 3211 1 1 32 SER H H -5.648 0.203 -1.232 1.00 . A A . 342 SER H 1 1
5 3212 1 1 32 SER HA H -7.053 2.374 -2.370 1.00 . A A . 342 SER HA 1 1
5 3213 1 1 32 SER HB2 H -5.275 0.316 -3.688 1.00 . A A . 342 SER HB2 1 1
5 3214 1 1 32 SER HB3 H -5.847 1.795 -4.461 1.00 . A A . 342 SER HB3 1 1
5 3215 1 1 32 SER HG H -4.212 1.607 -2.140 1.00 . A A . 342 SER HG 1 1
5 3216 1 1 32 SER N N -6.484 0.709 -1.314 1.00 . A A . 342 SER N 1 1
5 3217 1 1 32 SER O O -8.790 1.325 -3.927 1.00 . A A . 342 SER O 1 1
5 3218 1 1 32 SER OG O -4.495 2.052 -2.950 1.00 . A A . 342 SER OG 1 1
5 3219 1 1 33 GLN C C -10.470 -1.189 -2.871 1.00 . A A . 343 GLN C 1 1
5 3220 1 1 33 GLN CA C -9.194 -1.409 -3.678 1.00 . A A . 343 GLN CA 1 1
5 3221 1 1 33 GLN CB C -8.862 -2.905 -3.732 1.00 . A A . 343 GLN CB 1 1
5 3222 1 1 33 GLN CD C -8.070 -2.999 -6.140 1.00 . A A . 343 GLN CD 1 1
5 3223 1 1 33 GLN CG C -7.727 -3.249 -4.684 1.00 . A A . 343 GLN CG 1 1
5 3224 1 1 33 GLN H H -7.388 -1.127 -2.602 1.00 . A A . 343 GLN H 1 1
5 3225 1 1 33 GLN HA H -9.355 -1.053 -4.684 1.00 . A A . 343 GLN HA 1 1
5 3226 1 1 33 GLN HB2 H -8.586 -3.236 -2.743 1.00 . A A . 343 GLN HB2 1 1
5 3227 1 1 33 GLN HB3 H -9.744 -3.444 -4.049 1.00 . A A . 343 GLN HB3 1 1
5 3228 1 1 33 GLN HE21 H -9.978 -3.469 -5.809 1.00 . A A . 343 GLN HE21 1 1
5 3229 1 1 33 GLN HE22 H -9.576 -3.035 -7.438 1.00 . A A . 343 GLN HE22 1 1
5 3230 1 1 33 GLN HG2 H -6.868 -2.650 -4.426 1.00 . A A . 343 GLN HG2 1 1
5 3231 1 1 33 GLN HG3 H -7.480 -4.295 -4.561 1.00 . A A . 343 GLN HG3 1 1
5 3232 1 1 33 GLN N N -8.083 -0.650 -3.109 1.00 . A A . 343 GLN N 1 1
5 3233 1 1 33 GLN NE2 N -9.332 -3.182 -6.497 1.00 . A A . 343 GLN NE2 1 1
5 3234 1 1 33 GLN O O -11.569 -1.501 -3.327 1.00 . A A . 343 GLN O 1 1
5 3235 1 1 33 GLN OE1 O -7.197 -2.664 -6.945 1.00 . A A . 343 GLN OE1 1 1
5 3236 1 1 34 GLN C C -12.069 -1.692 -0.320 1.00 . A A . 344 GLN C 1 1
5 3237 1 1 34 GLN CA C -11.399 -0.393 -0.738 1.00 . A A . 344 GLN CA 1 1
5 3238 1 1 34 GLN CB C -12.425 0.569 -1.349 1.00 . A A . 344 GLN CB 1 1
5 3239 1 1 34 GLN CD C -11.613 2.649 -0.168 1.00 . A A . 344 GLN CD 1 1
5 3240 1 1 34 GLN CG C -11.902 1.986 -1.502 1.00 . A A . 344 GLN CG 1 1
5 3241 1 1 34 GLN H H -9.386 -0.414 -1.382 1.00 . A A . 344 GLN H 1 1
5 3242 1 1 34 GLN HA H -10.980 0.069 0.142 1.00 . A A . 344 GLN HA 1 1
5 3243 1 1 34 GLN HB2 H -12.705 0.203 -2.324 1.00 . A A . 344 GLN HB2 1 1
5 3244 1 1 34 GLN HB3 H -13.299 0.595 -0.718 1.00 . A A . 344 GLN HB3 1 1
5 3245 1 1 34 GLN HE21 H -13.134 1.691 0.686 1.00 . A A . 344 GLN HE21 1 1
5 3246 1 1 34 GLN HE22 H -12.240 2.755 1.717 1.00 . A A . 344 GLN HE22 1 1
5 3247 1 1 34 GLN HG2 H -10.990 1.958 -2.078 1.00 . A A . 344 GLN HG2 1 1
5 3248 1 1 34 GLN HG3 H -12.642 2.573 -2.027 1.00 . A A . 344 GLN HG3 1 1
5 3249 1 1 34 GLN N N -10.295 -0.652 -1.660 1.00 . A A . 344 GLN N 1 1
5 3250 1 1 34 GLN NE2 N -12.407 2.330 0.847 1.00 . A A . 344 GLN NE2 1 1
5 3251 1 1 34 GLN O O -13.267 -1.884 -0.527 1.00 . A A . 344 GLN O 1 1
5 3252 1 1 34 GLN OE1 O -10.694 3.459 -0.054 1.00 . A A . 344 GLN OE1 1 1
5 3253 1 1 35 ASN C C -12.742 -3.680 1.917 1.00 . A A . 345 ASN C 1 1
5 3254 1 1 35 ASN CA C -11.772 -3.862 0.763 1.00 . A A . 345 ASN CA 1 1
5 3255 1 1 35 ASN CB C -10.590 -4.716 1.207 1.00 . A A . 345 ASN CB 1 1
5 3256 1 1 35 ASN CG C -10.940 -6.189 1.380 1.00 . A A . 345 ASN CG 1 1
5 3257 1 1 35 ASN H H -10.346 -2.345 0.459 1.00 . A A . 345 ASN H 1 1
5 3258 1 1 35 ASN HA H -12.277 -4.347 -0.057 1.00 . A A . 345 ASN HA 1 1
5 3259 1 1 35 ASN HB2 H -9.805 -4.625 0.470 1.00 . A A . 345 ASN HB2 1 1
5 3260 1 1 35 ASN HB3 H -10.226 -4.340 2.152 1.00 . A A . 345 ASN HB3 1 1
5 3261 1 1 35 ASN HD21 H -12.287 -6.099 -0.089 1.00 . A A . 345 ASN HD21 1 1
5 3262 1 1 35 ASN HD22 H -12.105 -7.639 0.677 1.00 . A A . 345 ASN HD22 1 1
5 3263 1 1 35 ASN N N -11.285 -2.569 0.304 1.00 . A A . 345 ASN N 1 1
5 3264 1 1 35 ASN ND2 N -11.869 -6.693 0.577 1.00 . A A . 345 ASN ND2 1 1
5 3265 1 1 35 ASN O O -13.387 -4.626 2.366 1.00 . A A . 345 ASN O 1 1
5 3266 1 1 35 ASN OD1 O -10.369 -6.877 2.228 1.00 . A A . 345 ASN OD1 1 1
5 3267 1 1 36 GLN C C -15.198 -2.387 2.994 1.00 . A A . 346 GLN C 1 1
5 3268 1 1 36 GLN CA C -13.774 -2.092 3.446 1.00 . A A . 346 GLN CA 1 1
5 3269 1 1 36 GLN CB C -13.631 -0.614 3.825 1.00 . A A . 346 GLN CB 1 1
5 3270 1 1 36 GLN CD C -11.870 -0.988 5.604 1.00 . A A . 346 GLN CD 1 1
5 3271 1 1 36 GLN CG C -12.245 -0.244 4.337 1.00 . A A . 346 GLN CG 1 1
5 3272 1 1 36 GLN H H -12.252 -1.754 2.010 1.00 . A A . 346 GLN H 1 1
5 3273 1 1 36 GLN HA H -13.547 -2.701 4.306 1.00 . A A . 346 GLN HA 1 1
5 3274 1 1 36 GLN HB2 H -13.845 -0.008 2.956 1.00 . A A . 346 GLN HB2 1 1
5 3275 1 1 36 GLN HB3 H -14.347 -0.384 4.598 1.00 . A A . 346 GLN HB3 1 1
5 3276 1 1 36 GLN HE21 H -9.947 -0.924 5.104 1.00 . A A . 346 GLN HE21 1 1
5 3277 1 1 36 GLN HE22 H -10.313 -1.709 6.599 1.00 . A A . 346 GLN HE22 1 1
5 3278 1 1 36 GLN HG2 H -11.518 -0.477 3.573 1.00 . A A . 346 GLN HG2 1 1
5 3279 1 1 36 GLN HG3 H -12.223 0.817 4.540 1.00 . A A . 346 GLN HG3 1 1
5 3280 1 1 36 GLN N N -12.834 -2.447 2.390 1.00 . A A . 346 GLN N 1 1
5 3281 1 1 36 GLN NE2 N -10.582 -1.232 5.788 1.00 . A A . 346 GLN NE2 1 1
5 3282 1 1 36 GLN O O -16.071 -2.677 3.807 1.00 . A A . 346 GLN O 1 1
5 3283 1 1 36 GLN OE1 O -12.729 -1.338 6.414 1.00 . A A . 346 GLN OE1 1 1
5 3284 1 1 37 SER C C -17.802 -1.729 1.420 1.00 . A A . 347 SER C 1 1
5 3285 1 1 37 SER CA C -16.668 -2.686 1.043 1.00 . A A . 347 SER CA 1 1
5 3286 1 1 37 SER CB C -17.042 -4.125 1.423 1.00 . A A . 347 SER CB 1 1
5 3287 1 1 37 SER H H -14.668 -1.999 1.109 1.00 . A A . 347 SER H 1 1
5 3288 1 1 37 SER HA H -16.522 -2.639 -0.025 1.00 . A A . 347 SER HA 1 1
5 3289 1 1 37 SER HB2 H -17.306 -4.160 2.470 1.00 . A A . 347 SER HB2 1 1
5 3290 1 1 37 SER HB3 H -17.884 -4.449 0.827 1.00 . A A . 347 SER HB3 1 1
5 3291 1 1 37 SER HG H -15.160 -4.644 1.625 1.00 . A A . 347 SER HG 1 1
5 3292 1 1 37 SER N N -15.404 -2.314 1.677 1.00 . A A . 347 SER N 1 1
5 3293 1 1 37 SER O O -17.568 -0.699 2.062 1.00 . A A . 347 SER O 1 1
5 3294 1 1 37 SER OG O -15.953 -5.006 1.202 1.00 . A A . 347 SER OG 1 1
5 3295 1 1 38 GLY C C -20.630 -1.648 2.813 1.00 . A A . 348 GLY C 1 1
5 3296 1 1 38 GLY CA C -20.172 -1.274 1.410 1.00 . A A . 348 GLY CA 1 1
5 3297 1 1 38 GLY H H -19.128 -2.809 0.380 1.00 . A A . 348 GLY H 1 1
5 3298 1 1 38 GLY HA2 H -19.915 -0.226 1.389 1.00 . A A . 348 GLY HA2 1 1
5 3299 1 1 38 GLY HA3 H -20.983 -1.450 0.717 1.00 . A A . 348 GLY HA3 1 1
5 3300 1 1 38 GLY N N -19.017 -2.050 0.993 1.00 . A A . 348 GLY N 1 1
5 3301 1 1 38 GLY O O -20.718 -0.783 3.688 1.00 . A A . 348 GLY O 1 1
5 3302 1 1 39 PRO C C -19.873 -3.677 5.162 1.00 . A A . 349 PRO C 1 1
5 3303 1 1 39 PRO CA C -21.181 -3.444 4.414 1.00 . A A . 349 PRO CA 1 1
5 3304 1 1 39 PRO CB C -21.923 -4.774 4.182 1.00 . A A . 349 PRO CB 1 1
5 3305 1 1 39 PRO CD C -21.066 -4.006 2.072 1.00 . A A . 349 PRO CD 1 1
5 3306 1 1 39 PRO CG C -22.103 -4.890 2.700 1.00 . A A . 349 PRO CG 1 1
5 3307 1 1 39 PRO HA H -21.801 -2.765 4.980 1.00 . A A . 349 PRO HA 1 1
5 3308 1 1 39 PRO HB2 H -21.329 -5.589 4.568 1.00 . A A . 349 PRO HB2 1 1
5 3309 1 1 39 PRO HB3 H -22.875 -4.748 4.690 1.00 . A A . 349 PRO HB3 1 1
5 3310 1 1 39 PRO HD2 H -20.137 -4.541 1.936 1.00 . A A . 349 PRO HD2 1 1
5 3311 1 1 39 PRO HD3 H -21.422 -3.613 1.132 1.00 . A A . 349 PRO HD3 1 1
5 3312 1 1 39 PRO HG2 H -21.954 -5.914 2.393 1.00 . A A . 349 PRO HG2 1 1
5 3313 1 1 39 PRO HG3 H -23.095 -4.558 2.426 1.00 . A A . 349 PRO HG3 1 1
5 3314 1 1 39 PRO N N -20.923 -2.941 3.067 1.00 . A A . 349 PRO N 1 1
5 3315 1 1 39 PRO O O -19.461 -4.816 5.377 1.00 . A A . 349 PRO O 1 1
5 3316 1 1 40 SER C C -17.905 -3.342 7.496 1.00 . A A . 350 SER C 1 1
5 3317 1 1 40 SER CA C -17.903 -2.624 6.148 1.00 . A A . 350 SER CA 1 1
5 3318 1 1 40 SER CB C -17.370 -1.198 6.303 1.00 . A A . 350 SER CB 1 1
5 3319 1 1 40 SER H H -19.661 -1.713 5.416 1.00 . A A . 350 SER H 1 1
5 3320 1 1 40 SER HA H -17.255 -3.162 5.473 1.00 . A A . 350 SER HA 1 1
5 3321 1 1 40 SER HB2 H -17.453 -0.682 5.356 1.00 . A A . 350 SER HB2 1 1
5 3322 1 1 40 SER HB3 H -17.957 -0.678 7.046 1.00 . A A . 350 SER HB3 1 1
5 3323 1 1 40 SER HG H -15.565 -1.964 6.344 1.00 . A A . 350 SER HG 1 1
5 3324 1 1 40 SER N N -19.230 -2.583 5.549 1.00 . A A . 350 SER N 1 1
5 3325 1 1 40 SER O O -16.870 -3.852 7.935 1.00 . A A . 350 SER O 1 1
5 3326 1 1 40 SER OG O -16.012 -1.189 6.706 1.00 . A A . 350 SER OG 1 1
5 3327 1 1 41 GLY C C -20.590 -4.161 9.884 1.00 . A A . 351 GLY C 1 1
5 3328 1 1 41 GLY CA C -19.160 -4.075 9.413 1.00 . A A . 351 GLY CA 1 1
5 3329 1 1 41 GLY H H -19.837 -2.919 7.782 1.00 . A A . 351 GLY H 1 1
5 3330 1 1 41 GLY HA2 H -18.763 -5.073 9.295 1.00 . A A . 351 GLY HA2 1 1
5 3331 1 1 41 GLY HA3 H -18.574 -3.550 10.156 1.00 . A A . 351 GLY HA3 1 1
5 3332 1 1 41 GLY N N -19.055 -3.378 8.152 1.00 . A A . 351 GLY N 1 1
5 3333 1 1 41 GLY O O -20.865 -4.095 11.080 1.00 . A A . 351 GLY O 1 1
5 3334 1 1 42 ASN C C -23.397 -5.717 9.667 1.00 . A A . 352 ASN C 1 1
5 3335 1 1 42 ASN CA C -22.935 -4.328 9.244 1.00 . A A . 352 ASN CA 1 1
5 3336 1 1 42 ASN CB C -23.756 -3.859 8.034 1.00 . A A . 352 ASN CB 1 1
5 3337 1 1 42 ASN CG C -23.393 -2.460 7.565 1.00 . A A . 352 ASN CG 1 1
5 3338 1 1 42 ASN H H -21.216 -4.459 8.014 1.00 . A A . 352 ASN H 1 1
5 3339 1 1 42 ASN HA H -23.098 -3.643 10.061 1.00 . A A . 352 ASN HA 1 1
5 3340 1 1 42 ASN HB2 H -23.596 -4.545 7.215 1.00 . A A . 352 ASN HB2 1 1
5 3341 1 1 42 ASN HB3 H -24.803 -3.868 8.300 1.00 . A A . 352 ASN HB3 1 1
5 3342 1 1 42 ASN HD21 H -25.294 -2.096 7.133 1.00 . A A . 352 ASN HD21 1 1
5 3343 1 1 42 ASN HD22 H -24.191 -0.798 6.826 1.00 . A A . 352 ASN HD22 1 1
5 3344 1 1 42 ASN N N -21.507 -4.328 8.939 1.00 . A A . 352 ASN N 1 1
5 3345 1 1 42 ASN ND2 N -24.392 -1.712 7.130 1.00 . A A . 352 ASN ND2 1 1
5 3346 1 1 42 ASN O O -24.347 -6.264 9.099 1.00 . A A . 352 ASN O 1 1
5 3347 1 1 42 ASN OD1 O -22.230 -2.052 7.598 1.00 . A A . 352 ASN OD1 1 1
5 3348 1 1 43 ASN C C -22.862 -8.645 10.056 1.00 . A A . 353 ASN C 1 1
5 3349 1 1 43 ASN CA C -22.998 -7.616 11.174 1.00 . A A . 353 ASN CA 1 1
5 3350 1 1 43 ASN CB C -24.393 -7.674 11.814 1.00 . A A . 353 ASN CB 1 1
5 3351 1 1 43 ASN CG C -24.625 -8.945 12.619 1.00 . A A . 353 ASN CG 1 1
5 3352 1 1 43 ASN H H -21.999 -5.749 11.091 1.00 . A A . 353 ASN H 1 1
5 3353 1 1 43 ASN HA H -22.260 -7.838 11.929 1.00 . A A . 353 ASN HA 1 1
5 3354 1 1 43 ASN HB2 H -24.511 -6.830 12.477 1.00 . A A . 353 ASN HB2 1 1
5 3355 1 1 43 ASN HB3 H -25.140 -7.620 11.035 1.00 . A A . 353 ASN HB3 1 1
5 3356 1 1 43 ASN HD21 H -25.487 -9.828 11.064 1.00 . A A . 353 ASN HD21 1 1
5 3357 1 1 43 ASN HD22 H -25.387 -10.780 12.509 1.00 . A A . 353 ASN HD22 1 1
5 3358 1 1 43 ASN N N -22.716 -6.272 10.667 1.00 . A A . 353 ASN N 1 1
5 3359 1 1 43 ASN ND2 N -25.225 -9.949 12.002 1.00 . A A . 353 ASN ND2 1 1
5 3360 1 1 43 ASN O O -23.843 -9.232 9.594 1.00 . A A . 353 ASN O 1 1
5 3361 1 1 43 ASN OD1 O -24.281 -9.013 13.799 1.00 . A A . 353 ASN OD1 1 1
5 3362 1 1 44 GLN C C -20.893 -11.133 9.108 1.00 . A A . 354 GLN C 1 1
5 3363 1 1 44 GLN CA C -21.347 -9.790 8.537 1.00 . A A . 354 GLN CA 1 1
5 3364 1 1 44 GLN CB C -20.303 -9.198 7.576 1.00 . A A . 354 GLN CB 1 1
5 3365 1 1 44 GLN CD C -18.143 -7.891 7.348 1.00 . A A . 354 GLN CD 1 1
5 3366 1 1 44 GLN CG C -19.034 -8.714 8.260 1.00 . A A . 354 GLN CG 1 1
5 3367 1 1 44 GLN H H -20.884 -8.376 10.046 1.00 . A A . 354 GLN H 1 1
5 3368 1 1 44 GLN HA H -22.267 -9.947 7.996 1.00 . A A . 354 GLN HA 1 1
5 3369 1 1 44 GLN HB2 H -20.028 -9.954 6.855 1.00 . A A . 354 GLN HB2 1 1
5 3370 1 1 44 GLN HB3 H -20.744 -8.361 7.055 1.00 . A A . 354 GLN HB3 1 1
5 3371 1 1 44 GLN HE21 H -18.782 -8.883 5.748 1.00 . A A . 354 GLN HE21 1 1
5 3372 1 1 44 GLN HE22 H -17.624 -7.637 5.452 1.00 . A A . 354 GLN HE22 1 1
5 3373 1 1 44 GLN HG2 H -19.309 -8.109 9.110 1.00 . A A . 354 GLN HG2 1 1
5 3374 1 1 44 GLN HG3 H -18.476 -9.575 8.600 1.00 . A A . 354 GLN HG3 1 1
5 3375 1 1 44 GLN N N -21.630 -8.854 9.617 1.00 . A A . 354 GLN N 1 1
5 3376 1 1 44 GLN NE2 N -18.187 -8.167 6.052 1.00 . A A . 354 GLN NE2 1 1
5 3377 1 1 44 GLN O O -19.745 -11.547 8.950 1.00 . A A . 354 GLN O 1 1
5 3378 1 1 44 GLN OE1 O -17.422 -7.010 7.807 1.00 . A A . 354 GLN OE1 1 1
5 3379 1 1 45 ASN C C -21.622 -14.274 9.584 1.00 . A A . 355 ASN C 1 1
5 3380 1 1 45 ASN CA C -21.520 -13.047 10.484 1.00 . A A . 355 ASN CA 1 1
5 3381 1 1 45 ASN CB C -22.466 -13.207 11.679 1.00 . A A . 355 ASN CB 1 1
5 3382 1 1 45 ASN CG C -23.896 -13.502 11.259 1.00 . A A . 355 ASN CG 1 1
5 3383 1 1 45 ASN H H -22.747 -11.477 9.760 1.00 . A A . 355 ASN H 1 1
5 3384 1 1 45 ASN HA H -20.508 -12.970 10.853 1.00 . A A . 355 ASN HA 1 1
5 3385 1 1 45 ASN HB2 H -22.117 -14.025 12.293 1.00 . A A . 355 ASN HB2 1 1
5 3386 1 1 45 ASN HB3 H -22.460 -12.297 12.263 1.00 . A A . 355 ASN HB3 1 1
5 3387 1 1 45 ASN HD21 H -23.610 -15.439 11.562 1.00 . A A . 355 ASN HD21 1 1
5 3388 1 1 45 ASN HD22 H -25.190 -14.989 11.021 1.00 . A A . 355 ASN HD22 1 1
5 3389 1 1 45 ASN N N -21.824 -11.816 9.759 1.00 . A A . 355 ASN N 1 1
5 3390 1 1 45 ASN ND2 N -24.270 -14.769 11.281 1.00 . A A . 355 ASN ND2 1 1
5 3391 1 1 45 ASN O O -21.635 -15.406 10.070 1.00 . A A . 355 ASN O 1 1
5 3392 1 1 45 ASN OD1 O -24.662 -12.597 10.932 1.00 . A A . 355 ASN OD1 1 1
5 3393 1 1 46 GLN C C -23.194 -15.772 7.391 1.00 . A A . 356 GLN C 1 1
5 3394 1 1 46 GLN CA C -21.835 -15.086 7.269 1.00 . A A . 356 GLN CA 1 1
5 3395 1 1 46 GLN CB C -20.701 -16.117 7.378 1.00 . A A . 356 GLN CB 1 1
5 3396 1 1 46 GLN CD C -19.172 -15.676 5.399 1.00 . A A . 356 GLN CD 1 1
5 3397 1 1 46 GLN CG C -19.347 -15.599 6.907 1.00 . A A . 356 GLN CG 1 1
5 3398 1 1 46 GLN H H -21.627 -13.101 7.970 1.00 . A A . 356 GLN H 1 1
5 3399 1 1 46 GLN HA H -21.781 -14.616 6.298 1.00 . A A . 356 GLN HA 1 1
5 3400 1 1 46 GLN HB2 H -20.605 -16.418 8.411 1.00 . A A . 356 GLN HB2 1 1
5 3401 1 1 46 GLN HB3 H -20.957 -16.981 6.783 1.00 . A A . 356 GLN HB3 1 1
5 3402 1 1 46 GLN HE21 H -21.125 -15.480 5.108 1.00 . A A . 356 GLN HE21 1 1
5 3403 1 1 46 GLN HE22 H -20.173 -15.653 3.680 1.00 . A A . 356 GLN HE22 1 1
5 3404 1 1 46 GLN HG2 H -19.243 -14.568 7.213 1.00 . A A . 356 GLN HG2 1 1
5 3405 1 1 46 GLN HG3 H -18.571 -16.190 7.374 1.00 . A A . 356 GLN HG3 1 1
5 3406 1 1 46 GLN N N -21.686 -14.029 8.272 1.00 . A A . 356 GLN N 1 1
5 3407 1 1 46 GLN NE2 N -20.266 -15.590 4.657 1.00 . A A . 356 GLN NE2 1 1
5 3408 1 1 46 GLN O O -23.333 -16.779 8.084 1.00 . A A . 356 GLN O 1 1
5 3409 1 1 46 GLN OE1 O -18.055 -15.826 4.903 1.00 . A A . 356 GLN OE1 1 1
5 3410 1 1 47 GLY C C -25.568 -17.201 6.204 1.00 . A A . 357 GLY C 1 1
5 3411 1 1 47 GLY CA C -25.528 -15.789 6.743 1.00 . A A . 357 GLY CA 1 1
5 3412 1 1 47 GLY H H -24.013 -14.446 6.134 1.00 . A A . 357 GLY H 1 1
5 3413 1 1 47 GLY HA2 H -25.872 -15.794 7.767 1.00 . A A . 357 GLY HA2 1 1
5 3414 1 1 47 GLY HA3 H -26.187 -15.170 6.153 1.00 . A A . 357 GLY HA3 1 1
5 3415 1 1 47 GLY N N -24.190 -15.227 6.697 1.00 . A A . 357 GLY N 1 1
5 3416 1 1 47 GLY O O -25.080 -17.460 5.102 1.00 . A A . 357 GLY O 1 1
5 3417 1 1 48 ASN C C -24.842 -20.166 6.510 1.00 . A A . 358 ASN C 1 1
5 3418 1 1 48 ASN CA C -26.225 -19.535 6.629 1.00 . A A . 358 ASN CA 1 1
5 3419 1 1 48 ASN CB C -27.008 -19.712 5.320 1.00 . A A . 358 ASN CB 1 1
5 3420 1 1 48 ASN CG C -28.437 -19.217 5.422 1.00 . A A . 358 ASN CG 1 1
5 3421 1 1 48 ASN H H -26.472 -17.831 7.875 1.00 . A A . 358 ASN H 1 1
5 3422 1 1 48 ASN HA H -26.756 -20.036 7.423 1.00 . A A . 358 ASN HA 1 1
5 3423 1 1 48 ASN HB2 H -26.513 -19.160 4.535 1.00 . A A . 358 ASN HB2 1 1
5 3424 1 1 48 ASN HB3 H -27.027 -20.760 5.058 1.00 . A A . 358 ASN HB3 1 1
5 3425 1 1 48 ASN HD21 H -29.061 -21.024 5.971 1.00 . A A . 358 ASN HD21 1 1
5 3426 1 1 48 ASN HD22 H -30.286 -19.805 5.844 1.00 . A A . 358 ASN HD22 1 1
5 3427 1 1 48 ASN N N -26.120 -18.118 6.998 1.00 . A A . 358 ASN N 1 1
5 3428 1 1 48 ASN ND2 N -29.351 -20.102 5.785 1.00 . A A . 358 ASN ND2 1 1
5 3429 1 1 48 ASN O O -24.691 -21.275 5.987 1.00 . A A . 358 ASN O 1 1
5 3430 1 1 48 ASN OD1 O -28.720 -18.041 5.177 1.00 . A A . 358 ASN OD1 1 1
5 3431 1 1 49 MET C C -21.972 -20.161 5.570 1.00 . A A . 359 MET C 1 1
5 3432 1 1 49 MET CA C -22.451 -19.893 6.997 1.00 . A A . 359 MET CA 1 1
5 3433 1 1 49 MET CB C -22.280 -21.137 7.872 1.00 . A A . 359 MET CB 1 1
5 3434 1 1 49 MET CE C -23.070 -21.770 11.912 1.00 . A A . 359 MET CE 1 1
5 3435 1 1 49 MET CG C -22.673 -20.910 9.322 1.00 . A A . 359 MET CG 1 1
5 3436 1 1 49 MET H H -24.048 -18.575 7.419 1.00 . A A . 359 MET H 1 1
5 3437 1 1 49 MET HA H -21.851 -19.095 7.410 1.00 . A A . 359 MET HA 1 1
5 3438 1 1 49 MET HB2 H -22.894 -21.932 7.475 1.00 . A A . 359 MET HB2 1 1
5 3439 1 1 49 MET HB3 H -21.245 -21.446 7.845 1.00 . A A . 359 MET HB3 1 1
5 3440 1 1 49 MET HE1 H -23.054 -22.567 12.639 1.00 . A A . 359 MET HE1 1 1
5 3441 1 1 49 MET HE2 H -24.079 -21.404 11.801 1.00 . A A . 359 MET HE2 1 1
5 3442 1 1 49 MET HE3 H -22.429 -20.968 12.244 1.00 . A A . 359 MET HE3 1 1
5 3443 1 1 49 MET HG2 H -22.053 -20.128 9.730 1.00 . A A . 359 MET HG2 1 1
5 3444 1 1 49 MET HG3 H -23.708 -20.602 9.354 1.00 . A A . 359 MET HG3 1 1
5 3445 1 1 49 MET N N -23.840 -19.447 7.013 1.00 . A A . 359 MET N 1 1
5 3446 1 1 49 MET O O -21.183 -21.073 5.323 1.00 . A A . 359 MET O 1 1
5 3447 1 1 49 MET SD S -22.482 -22.386 10.336 1.00 . A A . 359 MET SD 1 1
5 3448 1 1 50 GLN C C -21.430 -18.119 2.815 1.00 . A A . 360 GLN C 1 1
5 3449 1 1 50 GLN CA C -22.056 -19.437 3.243 1.00 . A A . 360 GLN CA 1 1
5 3450 1 1 50 GLN CB C -23.256 -19.779 2.347 1.00 . A A . 360 GLN CB 1 1
5 3451 1 1 50 GLN CD C -21.898 -20.774 0.440 1.00 . A A . 360 GLN CD 1 1
5 3452 1 1 50 GLN CG C -22.946 -19.755 0.854 1.00 . A A . 360 GLN CG 1 1
5 3453 1 1 50 GLN H H -23.124 -18.676 4.895 1.00 . A A . 360 GLN H 1 1
5 3454 1 1 50 GLN HA H -21.317 -20.219 3.157 1.00 . A A . 360 GLN HA 1 1
5 3455 1 1 50 GLN HB2 H -23.606 -20.771 2.598 1.00 . A A . 360 GLN HB2 1 1
5 3456 1 1 50 GLN HB3 H -24.046 -19.069 2.539 1.00 . A A . 360 GLN HB3 1 1
5 3457 1 1 50 GLN HE21 H -20.452 -19.436 0.705 1.00 . A A . 360 GLN HE21 1 1
5 3458 1 1 50 GLN HE22 H -19.945 -21.008 0.187 1.00 . A A . 360 GLN HE22 1 1
5 3459 1 1 50 GLN HG2 H -23.853 -19.962 0.308 1.00 . A A . 360 GLN HG2 1 1
5 3460 1 1 50 GLN HG3 H -22.589 -18.768 0.593 1.00 . A A . 360 GLN HG3 1 1
5 3461 1 1 50 GLN N N -22.466 -19.355 4.637 1.00 . A A . 360 GLN N 1 1
5 3462 1 1 50 GLN NE2 N -20.640 -20.365 0.443 1.00 . A A . 360 GLN NE2 1 1
5 3463 1 1 50 GLN O O -22.153 -17.103 2.787 1.00 . A A . 360 GLN O 1 1
5 3464 1 1 50 GLN OXT O -20.220 -18.103 2.512 1.00 . A A . 360 GLN OXT 1 1
5 3465 1 1 50 GLN OE1 O -22.220 -21.915 0.105 1.00 . A A . 360 GLN OE1 1 1
6 3466 1 1 1 MET C C 24.044 14.547 -20.584 1.00 . A A . 311 MET C 1 1
6 3467 1 1 1 MET CA C 23.563 15.980 -20.368 1.00 . A A . 311 MET CA 1 1
6 3468 1 1 1 MET CB C 24.629 16.958 -20.883 1.00 . A A . 311 MET CB 1 1
6 3469 1 1 1 MET CE C 24.627 21.101 -21.370 1.00 . A A . 311 MET CE 1 1
6 3470 1 1 1 MET CG C 24.184 18.412 -20.888 1.00 . A A . 311 MET CG 1 1
6 3471 1 1 1 MET H1 H 24.129 16.127 -18.360 1.00 . A A . 311 MET H1 1 1
6 3472 1 1 1 MET H2 H 22.550 15.551 -18.592 1.00 . A A . 311 MET H2 1 1
6 3473 1 1 1 MET H3 H 22.890 17.199 -18.806 1.00 . A A . 311 MET H3 1 1
6 3474 1 1 1 MET HA H 22.653 16.126 -20.932 1.00 . A A . 311 MET HA 1 1
6 3475 1 1 1 MET HB2 H 25.504 16.879 -20.257 1.00 . A A . 311 MET HB2 1 1
6 3476 1 1 1 MET HB3 H 24.896 16.683 -21.895 1.00 . A A . 311 MET HB3 1 1
6 3477 1 1 1 MET HE1 H 23.733 21.075 -21.977 1.00 . A A . 311 MET HE1 1 1
6 3478 1 1 1 MET HE2 H 25.279 21.887 -21.720 1.00 . A A . 311 MET HE2 1 1
6 3479 1 1 1 MET HE3 H 24.358 21.286 -20.341 1.00 . A A . 311 MET HE3 1 1
6 3480 1 1 1 MET HG2 H 23.317 18.508 -21.526 1.00 . A A . 311 MET HG2 1 1
6 3481 1 1 1 MET HG3 H 23.923 18.697 -19.880 1.00 . A A . 311 MET HG3 1 1
6 3482 1 1 1 MET N N 23.263 16.232 -18.935 1.00 . A A . 311 MET N 1 1
6 3483 1 1 1 MET O O 23.790 13.950 -21.630 1.00 . A A . 311 MET O 1 1
6 3484 1 1 1 MET SD S 25.471 19.528 -21.488 1.00 . A A . 311 MET SD 1 1
6 3485 1 1 2 ASN C C 24.281 11.607 -19.281 1.00 . A A . 312 ASN C 1 1
6 3486 1 1 2 ASN CA C 25.299 12.657 -19.707 1.00 . A A . 312 ASN CA 1 1
6 3487 1 1 2 ASN CB C 26.568 12.538 -18.857 1.00 . A A . 312 ASN CB 1 1
6 3488 1 1 2 ASN CG C 27.642 13.527 -19.273 1.00 . A A . 312 ASN CG 1 1
6 3489 1 1 2 ASN H H 24.834 14.482 -18.744 1.00 . A A . 312 ASN H 1 1
6 3490 1 1 2 ASN HA H 25.556 12.496 -20.745 1.00 . A A . 312 ASN HA 1 1
6 3491 1 1 2 ASN HB2 H 26.319 12.721 -17.822 1.00 . A A . 312 ASN HB2 1 1
6 3492 1 1 2 ASN HB3 H 26.965 11.538 -18.956 1.00 . A A . 312 ASN HB3 1 1
6 3493 1 1 2 ASN HD21 H 28.439 12.192 -20.511 1.00 . A A . 312 ASN HD21 1 1
6 3494 1 1 2 ASN HD22 H 29.231 13.732 -20.452 1.00 . A A . 312 ASN HD22 1 1
6 3495 1 1 2 ASN N N 24.726 13.992 -19.589 1.00 . A A . 312 ASN N 1 1
6 3496 1 1 2 ASN ND2 N 28.524 13.109 -20.169 1.00 . A A . 312 ASN ND2 1 1
6 3497 1 1 2 ASN O O 23.937 11.502 -18.105 1.00 . A A . 312 ASN O 1 1
6 3498 1 1 2 ASN OD1 O 27.681 14.660 -18.789 1.00 . A A . 312 ASN OD1 1 1
6 3499 1 1 3 PHE C C 23.356 8.590 -19.358 1.00 . A A . 313 PHE C 1 1
6 3500 1 1 3 PHE CA C 22.770 9.844 -20.006 1.00 . A A . 313 PHE CA 1 1
6 3501 1 1 3 PHE CB C 22.079 9.493 -21.328 1.00 . A A . 313 PHE CB 1 1
6 3502 1 1 3 PHE CD1 C 19.719 9.000 -20.619 1.00 . A A . 313 PHE CD1 1 1
6 3503 1 1 3 PHE CD2 C 20.983 7.255 -21.644 1.00 . A A . 313 PHE CD2 1 1
6 3504 1 1 3 PHE CE1 C 18.637 8.152 -20.501 1.00 . A A . 313 PHE CE1 1 1
6 3505 1 1 3 PHE CE2 C 19.903 6.402 -21.528 1.00 . A A . 313 PHE CE2 1 1
6 3506 1 1 3 PHE CG C 20.903 8.564 -21.192 1.00 . A A . 313 PHE CG 1 1
6 3507 1 1 3 PHE CZ C 18.730 6.849 -20.955 1.00 . A A . 313 PHE CZ 1 1
6 3508 1 1 3 PHE H H 24.166 10.946 -21.157 1.00 . A A . 313 PHE H 1 1
6 3509 1 1 3 PHE HA H 22.044 10.276 -19.334 1.00 . A A . 313 PHE HA 1 1
6 3510 1 1 3 PHE HB2 H 21.725 10.403 -21.787 1.00 . A A . 313 PHE HB2 1 1
6 3511 1 1 3 PHE HB3 H 22.797 9.024 -21.986 1.00 . A A . 313 PHE HB3 1 1
6 3512 1 1 3 PHE HD1 H 19.646 10.018 -20.265 1.00 . A A . 313 PHE HD1 1 1
6 3513 1 1 3 PHE HD2 H 21.902 6.906 -22.091 1.00 . A A . 313 PHE HD2 1 1
6 3514 1 1 3 PHE HE1 H 17.719 8.504 -20.052 1.00 . A A . 313 PHE HE1 1 1
6 3515 1 1 3 PHE HE2 H 19.976 5.383 -21.886 1.00 . A A . 313 PHE HE2 1 1
6 3516 1 1 3 PHE HZ H 17.884 6.185 -20.863 1.00 . A A . 313 PHE HZ 1 1
6 3517 1 1 3 PHE N N 23.805 10.841 -20.246 1.00 . A A . 313 PHE N 1 1
6 3518 1 1 3 PHE O O 24.219 7.924 -19.935 1.00 . A A . 313 PHE O 1 1
6 3519 1 1 4 GLY C C 22.670 6.987 -16.089 1.00 . A A . 314 GLY C 1 1
6 3520 1 1 4 GLY CA C 23.349 7.115 -17.436 1.00 . A A . 314 GLY CA 1 1
6 3521 1 1 4 GLY H H 22.205 8.862 -17.750 1.00 . A A . 314 GLY H 1 1
6 3522 1 1 4 GLY HA2 H 23.140 6.233 -18.022 1.00 . A A . 314 GLY HA2 1 1
6 3523 1 1 4 GLY HA3 H 24.417 7.194 -17.286 1.00 . A A . 314 GLY HA3 1 1
6 3524 1 1 4 GLY N N 22.883 8.284 -18.156 1.00 . A A . 314 GLY N 1 1
6 3525 1 1 4 GLY O O 21.588 7.540 -15.890 1.00 . A A . 314 GLY O 1 1
6 3526 1 1 5 ALA C C 23.057 7.371 -12.994 1.00 . A A . 315 ALA C 1 1
6 3527 1 1 5 ALA CA C 22.761 6.120 -13.817 1.00 . A A . 315 ALA CA 1 1
6 3528 1 1 5 ALA CB C 23.340 4.884 -13.141 1.00 . A A . 315 ALA CB 1 1
6 3529 1 1 5 ALA H H 24.128 5.795 -15.406 1.00 . A A . 315 ALA H 1 1
6 3530 1 1 5 ALA HA H 21.690 5.995 -13.890 1.00 . A A . 315 ALA HA 1 1
6 3531 1 1 5 ALA HB1 H 22.900 4.773 -12.161 1.00 . A A . 315 ALA HB1 1 1
6 3532 1 1 5 ALA HB2 H 24.410 4.993 -13.047 1.00 . A A . 315 ALA HB2 1 1
6 3533 1 1 5 ALA HB3 H 23.118 4.010 -13.737 1.00 . A A . 315 ALA HB3 1 1
6 3534 1 1 5 ALA N N 23.292 6.260 -15.168 1.00 . A A . 315 ALA N 1 1
6 3535 1 1 5 ALA O O 24.106 7.474 -12.355 1.00 . A A . 315 ALA O 1 1
6 3536 1 1 6 PHE C C 22.400 9.485 -10.856 1.00 . A A . 316 PHE C 1 1
6 3537 1 1 6 PHE CA C 22.301 9.609 -12.369 1.00 . A A . 316 PHE CA 1 1
6 3538 1 1 6 PHE CB C 21.147 10.551 -12.722 1.00 . A A . 316 PHE CB 1 1
6 3539 1 1 6 PHE CD1 C 21.864 11.927 -14.696 1.00 . A A . 316 PHE CD1 1 1
6 3540 1 1 6 PHE CD2 C 20.213 10.239 -15.031 1.00 . A A . 316 PHE CD2 1 1
6 3541 1 1 6 PHE CE1 C 21.793 12.263 -16.033 1.00 . A A . 316 PHE CE1 1 1
6 3542 1 1 6 PHE CE2 C 20.138 10.573 -16.370 1.00 . A A . 316 PHE CE2 1 1
6 3543 1 1 6 PHE CG C 21.075 10.910 -14.179 1.00 . A A . 316 PHE CG 1 1
6 3544 1 1 6 PHE CZ C 20.929 11.586 -16.871 1.00 . A A . 316 PHE CZ 1 1
6 3545 1 1 6 PHE H H 21.268 8.122 -13.466 1.00 . A A . 316 PHE H 1 1
6 3546 1 1 6 PHE HA H 23.222 10.034 -12.740 1.00 . A A . 316 PHE HA 1 1
6 3547 1 1 6 PHE HB2 H 20.214 10.082 -12.450 1.00 . A A . 316 PHE HB2 1 1
6 3548 1 1 6 PHE HB3 H 21.257 11.466 -12.160 1.00 . A A . 316 PHE HB3 1 1
6 3549 1 1 6 PHE HD1 H 22.542 12.458 -14.045 1.00 . A A . 316 PHE HD1 1 1
6 3550 1 1 6 PHE HD2 H 19.593 9.446 -14.638 1.00 . A A . 316 PHE HD2 1 1
6 3551 1 1 6 PHE HE1 H 22.413 13.059 -16.426 1.00 . A A . 316 PHE HE1 1 1
6 3552 1 1 6 PHE HE2 H 19.459 10.042 -17.025 1.00 . A A . 316 PHE HE2 1 1
6 3553 1 1 6 PHE HZ H 20.874 11.848 -17.917 1.00 . A A . 316 PHE HZ 1 1
6 3554 1 1 6 PHE N N 22.119 8.310 -13.010 1.00 . A A . 316 PHE N 1 1
6 3555 1 1 6 PHE O O 23.410 9.859 -10.261 1.00 . A A . 316 PHE O 1 1
6 3556 1 1 7 SER C C 21.714 7.589 -8.206 1.00 . A A . 317 SER C 1 1
6 3557 1 1 7 SER CA C 21.268 8.933 -8.789 1.00 . A A . 317 SER CA 1 1
6 3558 1 1 7 SER CB C 19.836 9.261 -8.353 1.00 . A A . 317 SER CB 1 1
6 3559 1 1 7 SER H H 20.622 8.571 -10.766 1.00 . A A . 317 SER H 1 1
6 3560 1 1 7 SER HA H 21.927 9.704 -8.416 1.00 . A A . 317 SER HA 1 1
6 3561 1 1 7 SER HB2 H 19.730 9.065 -7.295 1.00 . A A . 317 SER HB2 1 1
6 3562 1 1 7 SER HB3 H 19.629 10.304 -8.546 1.00 . A A . 317 SER HB3 1 1
6 3563 1 1 7 SER HG H 18.085 8.984 -9.212 1.00 . A A . 317 SER HG 1 1
6 3564 1 1 7 SER N N 21.354 8.956 -10.239 1.00 . A A . 317 SER N 1 1
6 3565 1 1 7 SER O O 22.912 7.315 -8.090 1.00 . A A . 317 SER O 1 1
6 3566 1 1 7 SER OG O 18.894 8.467 -9.060 1.00 . A A . 317 SER OG 1 1
6 3567 1 1 8 ILE C C 20.534 4.303 -7.956 1.00 . A A . 318 ILE C 1 1
6 3568 1 1 8 ILE CA C 21.016 5.505 -7.159 1.00 . A A . 318 ILE CA 1 1
6 3569 1 1 8 ILE CB C 20.310 5.499 -5.778 1.00 . A A . 318 ILE CB 1 1
6 3570 1 1 8 ILE CD1 C 19.882 6.907 -3.694 1.00 . A A . 318 ILE CD1 1 1
6 3571 1 1 8 ILE CG1 C 20.640 6.775 -5.000 1.00 . A A . 318 ILE CG1 1 1
6 3572 1 1 8 ILE CG2 C 20.715 4.271 -4.970 1.00 . A A . 318 ILE CG2 1 1
6 3573 1 1 8 ILE H H 19.820 6.960 -8.129 1.00 . A A . 318 ILE H 1 1
6 3574 1 1 8 ILE HA H 22.080 5.425 -7.002 1.00 . A A . 318 ILE HA 1 1
6 3575 1 1 8 ILE HB H 19.243 5.453 -5.946 1.00 . A A . 318 ILE HB 1 1
6 3576 1 1 8 ILE HD11 H 18.820 6.882 -3.892 1.00 . A A . 318 ILE HD11 1 1
6 3577 1 1 8 ILE HD12 H 20.137 7.843 -3.222 1.00 . A A . 318 ILE HD12 1 1
6 3578 1 1 8 ILE HD13 H 20.146 6.089 -3.039 1.00 . A A . 318 ILE HD13 1 1
6 3579 1 1 8 ILE HG12 H 21.695 6.784 -4.771 1.00 . A A . 318 ILE HG12 1 1
6 3580 1 1 8 ILE HG13 H 20.403 7.632 -5.611 1.00 . A A . 318 ILE HG13 1 1
6 3581 1 1 8 ILE HG21 H 20.224 4.293 -4.009 1.00 . A A . 318 ILE HG21 1 1
6 3582 1 1 8 ILE HG22 H 21.786 4.270 -4.831 1.00 . A A . 318 ILE HG22 1 1
6 3583 1 1 8 ILE HG23 H 20.422 3.378 -5.504 1.00 . A A . 318 ILE HG23 1 1
6 3584 1 1 8 ILE N N 20.746 6.745 -7.876 1.00 . A A . 318 ILE N 1 1
6 3585 1 1 8 ILE O O 19.530 4.380 -8.664 1.00 . A A . 318 ILE O 1 1
6 3586 1 1 9 ASN C C 20.205 1.082 -7.298 1.00 . A A . 319 ASN C 1 1
6 3587 1 1 9 ASN CA C 20.819 1.930 -8.410 1.00 . A A . 319 ASN CA 1 1
6 3588 1 1 9 ASN CB C 21.995 1.189 -9.056 1.00 . A A . 319 ASN CB 1 1
6 3589 1 1 9 ASN CG C 21.584 -0.116 -9.717 1.00 . A A . 319 ASN CG 1 1
6 3590 1 1 9 ASN H H 22.123 3.235 -7.376 1.00 . A A . 319 ASN H 1 1
6 3591 1 1 9 ASN HA H 20.069 2.135 -9.159 1.00 . A A . 319 ASN HA 1 1
6 3592 1 1 9 ASN HB2 H 22.441 1.823 -9.807 1.00 . A A . 319 ASN HB2 1 1
6 3593 1 1 9 ASN HB3 H 22.731 0.970 -8.296 1.00 . A A . 319 ASN HB3 1 1
6 3594 1 1 9 ASN HD21 H 19.868 0.681 -10.332 1.00 . A A . 319 ASN HD21 1 1
6 3595 1 1 9 ASN HD22 H 20.124 -0.975 -10.764 1.00 . A A . 319 ASN HD22 1 1
6 3596 1 1 9 ASN N N 21.262 3.198 -7.849 1.00 . A A . 319 ASN N 1 1
6 3597 1 1 9 ASN ND2 N 20.407 -0.136 -10.332 1.00 . A A . 319 ASN ND2 1 1
6 3598 1 1 9 ASN O O 20.919 0.381 -6.575 1.00 . A A . 319 ASN O 1 1
6 3599 1 1 9 ASN OD1 O 22.335 -1.090 -9.700 1.00 . A A . 319 ASN OD1 1 1
6 3600 1 1 10 PRO C C 17.852 -0.956 -6.295 1.00 . A A . 320 PRO C 1 1
6 3601 1 1 10 PRO CA C 18.181 0.509 -6.023 1.00 . A A . 320 PRO CA 1 1
6 3602 1 1 10 PRO CB C 16.905 1.340 -5.914 1.00 . A A . 320 PRO CB 1 1
6 3603 1 1 10 PRO CD C 17.930 1.842 -8.036 1.00 . A A . 320 PRO CD 1 1
6 3604 1 1 10 PRO CG C 16.604 1.754 -7.315 1.00 . A A . 320 PRO CG 1 1
6 3605 1 1 10 PRO HA H 18.746 0.588 -5.106 1.00 . A A . 320 PRO HA 1 1
6 3606 1 1 10 PRO HB2 H 16.112 0.734 -5.498 1.00 . A A . 320 PRO HB2 1 1
6 3607 1 1 10 PRO HB3 H 17.081 2.195 -5.280 1.00 . A A . 320 PRO HB3 1 1
6 3608 1 1 10 PRO HD2 H 17.870 1.341 -8.991 1.00 . A A . 320 PRO HD2 1 1
6 3609 1 1 10 PRO HD3 H 18.217 2.874 -8.171 1.00 . A A . 320 PRO HD3 1 1
6 3610 1 1 10 PRO HG2 H 15.972 1.016 -7.788 1.00 . A A . 320 PRO HG2 1 1
6 3611 1 1 10 PRO HG3 H 16.115 2.719 -7.313 1.00 . A A . 320 PRO HG3 1 1
6 3612 1 1 10 PRO N N 18.874 1.147 -7.136 1.00 . A A . 320 PRO N 1 1
6 3613 1 1 10 PRO O O 16.706 -1.382 -6.145 1.00 . A A . 320 PRO O 1 1
6 3614 1 1 11 ALA C C 18.179 -3.901 -5.756 1.00 . A A . 321 ALA C 1 1
6 3615 1 1 11 ALA CA C 18.686 -3.138 -6.974 1.00 . A A . 321 ALA CA 1 1
6 3616 1 1 11 ALA CB C 19.993 -3.735 -7.472 1.00 . A A . 321 ALA CB 1 1
6 3617 1 1 11 ALA H H 19.763 -1.333 -6.735 1.00 . A A . 321 ALA H 1 1
6 3618 1 1 11 ALA HA H 17.955 -3.217 -7.764 1.00 . A A . 321 ALA HA 1 1
6 3619 1 1 11 ALA HB1 H 20.732 -3.693 -6.686 1.00 . A A . 321 ALA HB1 1 1
6 3620 1 1 11 ALA HB2 H 20.341 -3.174 -8.325 1.00 . A A . 321 ALA HB2 1 1
6 3621 1 1 11 ALA HB3 H 19.831 -4.764 -7.761 1.00 . A A . 321 ALA HB3 1 1
6 3622 1 1 11 ALA N N 18.866 -1.726 -6.668 1.00 . A A . 321 ALA N 1 1
6 3623 1 1 11 ALA O O 17.267 -4.727 -5.858 1.00 . A A . 321 ALA O 1 1
6 3624 1 1 12 MET C C 17.011 -3.704 -2.869 1.00 . A A . 322 MET C 1 1
6 3625 1 1 12 MET CA C 18.348 -4.257 -3.359 1.00 . A A . 322 MET CA 1 1
6 3626 1 1 12 MET CB C 19.414 -4.090 -2.269 1.00 . A A . 322 MET CB 1 1
6 3627 1 1 12 MET CE C 19.820 -3.444 0.819 1.00 . A A . 322 MET CE 1 1
6 3628 1 1 12 MET CG C 19.631 -2.652 -1.824 1.00 . A A . 322 MET CG 1 1
6 3629 1 1 12 MET H H 19.480 -2.937 -4.579 1.00 . A A . 322 MET H 1 1
6 3630 1 1 12 MET HA H 18.228 -5.311 -3.570 1.00 . A A . 322 MET HA 1 1
6 3631 1 1 12 MET HB2 H 19.117 -4.666 -1.405 1.00 . A A . 322 MET HB2 1 1
6 3632 1 1 12 MET HB3 H 20.353 -4.475 -2.640 1.00 . A A . 322 MET HB3 1 1
6 3633 1 1 12 MET HE1 H 19.695 -4.463 0.482 1.00 . A A . 322 MET HE1 1 1
6 3634 1 1 12 MET HE2 H 18.850 -2.990 0.959 1.00 . A A . 322 MET HE2 1 1
6 3635 1 1 12 MET HE3 H 20.360 -3.436 1.754 1.00 . A A . 322 MET HE3 1 1
6 3636 1 1 12 MET HG2 H 20.055 -2.095 -2.647 1.00 . A A . 322 MET HG2 1 1
6 3637 1 1 12 MET HG3 H 18.675 -2.228 -1.558 1.00 . A A . 322 MET HG3 1 1
6 3638 1 1 12 MET N N 18.754 -3.603 -4.597 1.00 . A A . 322 MET N 1 1
6 3639 1 1 12 MET O O 16.192 -4.439 -2.323 1.00 . A A . 322 MET O 1 1
6 3640 1 1 12 MET SD S 20.737 -2.519 -0.409 1.00 . A A . 322 MET SD 1 1
6 3641 1 1 13 MET C C 14.366 -2.294 -3.409 1.00 . A A . 323 MET C 1 1
6 3642 1 1 13 MET CA C 15.564 -1.762 -2.633 1.00 . A A . 323 MET CA 1 1
6 3643 1 1 13 MET CB C 15.665 -0.244 -2.791 1.00 . A A . 323 MET CB 1 1
6 3644 1 1 13 MET CE C 18.001 0.878 0.489 1.00 . A A . 323 MET CE 1 1
6 3645 1 1 13 MET CG C 16.760 0.387 -1.942 1.00 . A A . 323 MET CG 1 1
6 3646 1 1 13 MET H H 17.472 -1.886 -3.550 1.00 . A A . 323 MET H 1 1
6 3647 1 1 13 MET HA H 15.432 -1.997 -1.588 1.00 . A A . 323 MET HA 1 1
6 3648 1 1 13 MET HB2 H 15.862 -0.015 -3.827 1.00 . A A . 323 MET HB2 1 1
6 3649 1 1 13 MET HB3 H 14.722 0.199 -2.507 1.00 . A A . 323 MET HB3 1 1
6 3650 1 1 13 MET HE1 H 18.026 0.744 1.561 1.00 . A A . 323 MET HE1 1 1
6 3651 1 1 13 MET HE2 H 17.916 1.929 0.259 1.00 . A A . 323 MET HE2 1 1
6 3652 1 1 13 MET HE3 H 18.909 0.486 0.057 1.00 . A A . 323 MET HE3 1 1
6 3653 1 1 13 MET HG2 H 17.720 0.025 -2.285 1.00 . A A . 323 MET HG2 1 1
6 3654 1 1 13 MET HG3 H 16.719 1.459 -2.065 1.00 . A A . 323 MET HG3 1 1
6 3655 1 1 13 MET N N 16.794 -2.411 -3.080 1.00 . A A . 323 MET N 1 1
6 3656 1 1 13 MET O O 13.284 -2.470 -2.859 1.00 . A A . 323 MET O 1 1
6 3657 1 1 13 MET SD S 16.593 0.001 -0.188 1.00 . A A . 323 MET SD 1 1
6 3658 1 1 14 ALA C C 13.212 -4.544 -5.117 1.00 . A A . 324 ALA C 1 1
6 3659 1 1 14 ALA CA C 13.540 -3.119 -5.545 1.00 . A A . 324 ALA CA 1 1
6 3660 1 1 14 ALA CB C 13.977 -3.086 -7.004 1.00 . A A . 324 ALA CB 1 1
6 3661 1 1 14 ALA H H 15.460 -2.370 -5.069 1.00 . A A . 324 ALA H 1 1
6 3662 1 1 14 ALA HA H 12.654 -2.510 -5.443 1.00 . A A . 324 ALA HA 1 1
6 3663 1 1 14 ALA HB1 H 13.197 -3.504 -7.624 1.00 . A A . 324 ALA HB1 1 1
6 3664 1 1 14 ALA HB2 H 14.879 -3.668 -7.123 1.00 . A A . 324 ALA HB2 1 1
6 3665 1 1 14 ALA HB3 H 14.165 -2.064 -7.301 1.00 . A A . 324 ALA HB3 1 1
6 3666 1 1 14 ALA N N 14.579 -2.559 -4.690 1.00 . A A . 324 ALA N 1 1
6 3667 1 1 14 ALA O O 12.052 -4.954 -5.114 1.00 . A A . 324 ALA O 1 1
6 3668 1 1 15 ALA C C 13.294 -6.610 -2.920 1.00 . A A . 325 ALA C 1 1
6 3669 1 1 15 ALA CA C 14.073 -6.644 -4.231 1.00 . A A . 325 ALA CA 1 1
6 3670 1 1 15 ALA CB C 15.426 -7.318 -4.041 1.00 . A A . 325 ALA CB 1 1
6 3671 1 1 15 ALA H H 15.151 -4.919 -4.807 1.00 . A A . 325 ALA H 1 1
6 3672 1 1 15 ALA HA H 13.511 -7.208 -4.960 1.00 . A A . 325 ALA HA 1 1
6 3673 1 1 15 ALA HB1 H 16.002 -6.770 -3.308 1.00 . A A . 325 ALA HB1 1 1
6 3674 1 1 15 ALA HB2 H 15.958 -7.327 -4.981 1.00 . A A . 325 ALA HB2 1 1
6 3675 1 1 15 ALA HB3 H 15.281 -8.333 -3.700 1.00 . A A . 325 ALA HB3 1 1
6 3676 1 1 15 ALA N N 14.249 -5.291 -4.741 1.00 . A A . 325 ALA N 1 1
6 3677 1 1 15 ALA O O 12.506 -7.507 -2.627 1.00 . A A . 325 ALA O 1 1
6 3678 1 1 16 ALA C C 11.325 -5.119 -1.220 1.00 . A A . 326 ALA C 1 1
6 3679 1 1 16 ALA CA C 12.796 -5.332 -0.913 1.00 . A A . 326 ALA CA 1 1
6 3680 1 1 16 ALA CB C 13.384 -4.129 -0.194 1.00 . A A . 326 ALA CB 1 1
6 3681 1 1 16 ALA H H 14.184 -4.902 -2.408 1.00 . A A . 326 ALA H 1 1
6 3682 1 1 16 ALA HA H 12.910 -6.202 -0.285 1.00 . A A . 326 ALA HA 1 1
6 3683 1 1 16 ALA HB1 H 12.712 -3.810 0.589 1.00 . A A . 326 ALA HB1 1 1
6 3684 1 1 16 ALA HB2 H 13.527 -3.320 -0.905 1.00 . A A . 326 ALA HB2 1 1
6 3685 1 1 16 ALA HB3 H 14.337 -4.399 0.236 1.00 . A A . 326 ALA HB3 1 1
6 3686 1 1 16 ALA N N 13.518 -5.556 -2.143 1.00 . A A . 326 ALA N 1 1
6 3687 1 1 16 ALA O O 10.477 -5.756 -0.625 1.00 . A A . 326 ALA O 1 1
6 3688 1 1 17 GLN C C 8.945 -5.234 -3.028 1.00 . A A . 327 GLN C 1 1
6 3689 1 1 17 GLN CA C 9.657 -3.965 -2.594 1.00 . A A . 327 GLN CA 1 1
6 3690 1 1 17 GLN CB C 9.649 -3.007 -3.771 1.00 . A A . 327 GLN CB 1 1
6 3691 1 1 17 GLN CD C 9.843 -0.881 -2.399 1.00 . A A . 327 GLN CD 1 1
6 3692 1 1 17 GLN CG C 10.420 -1.719 -3.527 1.00 . A A . 327 GLN CG 1 1
6 3693 1 1 17 GLN H H 11.773 -3.771 -2.628 1.00 . A A . 327 GLN H 1 1
6 3694 1 1 17 GLN HA H 9.130 -3.521 -1.763 1.00 . A A . 327 GLN HA 1 1
6 3695 1 1 17 GLN HB2 H 10.089 -3.524 -4.615 1.00 . A A . 327 GLN HB2 1 1
6 3696 1 1 17 GLN HB3 H 8.626 -2.754 -4.011 1.00 . A A . 327 GLN HB3 1 1
6 3697 1 1 17 GLN HE21 H 8.725 0.135 -3.694 1.00 . A A . 327 GLN HE21 1 1
6 3698 1 1 17 GLN HE22 H 8.573 0.596 -2.030 1.00 . A A . 327 GLN HE22 1 1
6 3699 1 1 17 GLN HG2 H 11.440 -1.969 -3.276 1.00 . A A . 327 GLN HG2 1 1
6 3700 1 1 17 GLN HG3 H 10.411 -1.129 -4.431 1.00 . A A . 327 GLN HG3 1 1
6 3701 1 1 17 GLN N N 11.037 -4.249 -2.183 1.00 . A A . 327 GLN N 1 1
6 3702 1 1 17 GLN NE2 N 8.956 0.041 -2.740 1.00 . A A . 327 GLN NE2 1 1
6 3703 1 1 17 GLN O O 7.829 -5.514 -2.594 1.00 . A A . 327 GLN O 1 1
6 3704 1 1 17 GLN OE1 O 10.203 -1.047 -1.236 1.00 . A A . 327 GLN OE1 1 1
6 3705 1 1 18 ALA C C 8.758 -8.203 -3.309 1.00 . A A . 328 ALA C 1 1
6 3706 1 1 18 ALA CA C 9.052 -7.232 -4.419 1.00 . A A . 328 ALA CA 1 1
6 3707 1 1 18 ALA CB C 10.023 -7.905 -5.366 1.00 . A A . 328 ALA CB 1 1
6 3708 1 1 18 ALA H H 10.505 -5.710 -4.186 1.00 . A A . 328 ALA H 1 1
6 3709 1 1 18 ALA HA H 8.145 -7.005 -4.958 1.00 . A A . 328 ALA HA 1 1
6 3710 1 1 18 ALA HB1 H 9.484 -8.320 -6.206 1.00 . A A . 328 ALA HB1 1 1
6 3711 1 1 18 ALA HB2 H 10.519 -8.708 -4.827 1.00 . A A . 328 ALA HB2 1 1
6 3712 1 1 18 ALA HB3 H 10.754 -7.189 -5.715 1.00 . A A . 328 ALA HB3 1 1
6 3713 1 1 18 ALA N N 9.610 -5.995 -3.891 1.00 . A A . 328 ALA N 1 1
6 3714 1 1 18 ALA O O 7.721 -8.867 -3.294 1.00 . A A . 328 ALA O 1 1
6 3715 1 1 19 ALA C C 8.688 -8.867 -0.255 1.00 . A A . 329 ALA C 1 1
6 3716 1 1 19 ALA CA C 9.624 -9.299 -1.374 1.00 . A A . 329 ALA CA 1 1
6 3717 1 1 19 ALA CB C 11.007 -9.624 -0.830 1.00 . A A . 329 ALA CB 1 1
6 3718 1 1 19 ALA H H 10.439 -7.661 -2.395 1.00 . A A . 329 ALA H 1 1
6 3719 1 1 19 ALA HA H 9.237 -10.171 -1.859 1.00 . A A . 329 ALA HA 1 1
6 3720 1 1 19 ALA HB1 H 10.937 -10.452 -0.138 1.00 . A A . 329 ALA HB1 1 1
6 3721 1 1 19 ALA HB2 H 11.405 -8.761 -0.319 1.00 . A A . 329 ALA HB2 1 1
6 3722 1 1 19 ALA HB3 H 11.660 -9.894 -1.647 1.00 . A A . 329 ALA HB3 1 1
6 3723 1 1 19 ALA N N 9.695 -8.296 -2.391 1.00 . A A . 329 ALA N 1 1
6 3724 1 1 19 ALA O O 7.931 -9.661 0.297 1.00 . A A . 329 ALA O 1 1
6 3725 1 1 20 LEU C C 6.502 -6.854 0.631 1.00 . A A . 330 LEU C 1 1
6 3726 1 1 20 LEU CA C 7.948 -6.969 1.099 1.00 . A A . 330 LEU CA 1 1
6 3727 1 1 20 LEU CB C 8.502 -5.576 1.424 1.00 . A A . 330 LEU CB 1 1
6 3728 1 1 20 LEU CD1 C 8.768 -5.974 3.885 1.00 . A A . 330 LEU CD1 1 1
6 3729 1 1 20 LEU CD2 C 8.710 -3.639 2.997 1.00 . A A . 330 LEU CD2 1 1
6 3730 1 1 20 LEU CG C 8.183 -5.055 2.826 1.00 . A A . 330 LEU CG 1 1
6 3731 1 1 20 LEU H H 9.411 -7.017 -0.418 1.00 . A A . 330 LEU H 1 1
6 3732 1 1 20 LEU HA H 7.992 -7.587 1.984 1.00 . A A . 330 LEU HA 1 1
6 3733 1 1 20 LEU HB2 H 9.585 -5.592 1.288 1.00 . A A . 330 LEU HB2 1 1
6 3734 1 1 20 LEU HB3 H 8.086 -4.882 0.708 1.00 . A A . 330 LEU HB3 1 1
6 3735 1 1 20 LEU HD11 H 9.840 -6.026 3.765 1.00 . A A . 330 LEU HD11 1 1
6 3736 1 1 20 LEU HD12 H 8.344 -6.962 3.778 1.00 . A A . 330 LEU HD12 1 1
6 3737 1 1 20 LEU HD13 H 8.533 -5.586 4.865 1.00 . A A . 330 LEU HD13 1 1
6 3738 1 1 20 LEU HD21 H 8.223 -2.985 2.287 1.00 . A A . 330 LEU HD21 1 1
6 3739 1 1 20 LEU HD22 H 9.776 -3.627 2.827 1.00 . A A . 330 LEU HD22 1 1
6 3740 1 1 20 LEU HD23 H 8.502 -3.298 4.002 1.00 . A A . 330 LEU HD23 1 1
6 3741 1 1 20 LEU HG H 7.112 -5.033 2.958 1.00 . A A . 330 LEU HG 1 1
6 3742 1 1 20 LEU N N 8.766 -7.584 0.065 1.00 . A A . 330 LEU N 1 1
6 3743 1 1 20 LEU O O 5.606 -6.527 1.415 1.00 . A A . 330 LEU O 1 1
6 3744 1 1 21 GLN C C 3.897 -7.763 -0.540 1.00 . A A . 331 GLN C 1 1
6 3745 1 1 21 GLN CA C 4.986 -6.996 -1.301 1.00 . A A . 331 GLN CA 1 1
6 3746 1 1 21 GLN CB C 5.066 -7.489 -2.746 1.00 . A A . 331 GLN CB 1 1
6 3747 1 1 21 GLN CD C 3.926 -7.752 -4.979 1.00 . A A . 331 GLN CD 1 1
6 3748 1 1 21 GLN CG C 3.780 -7.311 -3.538 1.00 . A A . 331 GLN CG 1 1
6 3749 1 1 21 GLN H H 7.054 -7.400 -1.208 1.00 . A A . 331 GLN H 1 1
6 3750 1 1 21 GLN HA H 4.735 -5.949 -1.310 1.00 . A A . 331 GLN HA 1 1
6 3751 1 1 21 GLN HB2 H 5.851 -6.950 -3.253 1.00 . A A . 331 GLN HB2 1 1
6 3752 1 1 21 GLN HB3 H 5.312 -8.540 -2.738 1.00 . A A . 331 GLN HB3 1 1
6 3753 1 1 21 GLN HE21 H 3.400 -9.602 -4.490 1.00 . A A . 331 GLN HE21 1 1
6 3754 1 1 21 GLN HE22 H 3.756 -9.340 -6.167 1.00 . A A . 331 GLN HE22 1 1
6 3755 1 1 21 GLN HG2 H 3.001 -7.899 -3.075 1.00 . A A . 331 GLN HG2 1 1
6 3756 1 1 21 GLN HG3 H 3.502 -6.269 -3.521 1.00 . A A . 331 GLN HG3 1 1
6 3757 1 1 21 GLN N N 6.292 -7.117 -0.661 1.00 . A A . 331 GLN N 1 1
6 3758 1 1 21 GLN NE2 N 3.667 -9.023 -5.237 1.00 . A A . 331 GLN NE2 1 1
6 3759 1 1 21 GLN O O 2.726 -7.386 -0.572 1.00 . A A . 331 GLN O 1 1
6 3760 1 1 21 GLN OE1 O 4.278 -6.959 -5.854 1.00 . A A . 331 GLN OE1 1 1
6 3761 1 1 22 SER C C 2.675 -8.788 2.009 1.00 . A A . 332 SER C 1 1
6 3762 1 1 22 SER CA C 3.353 -9.632 0.926 1.00 . A A . 332 SER CA 1 1
6 3763 1 1 22 SER CB C 4.094 -10.811 1.563 1.00 . A A . 332 SER CB 1 1
6 3764 1 1 22 SER H H 5.233 -9.092 0.122 1.00 . A A . 332 SER H 1 1
6 3765 1 1 22 SER HA H 2.598 -10.012 0.254 1.00 . A A . 332 SER HA 1 1
6 3766 1 1 22 SER HB2 H 3.472 -11.254 2.327 1.00 . A A . 332 SER HB2 1 1
6 3767 1 1 22 SER HB3 H 4.315 -11.550 0.806 1.00 . A A . 332 SER HB3 1 1
6 3768 1 1 22 SER HG H 5.965 -11.104 2.095 1.00 . A A . 332 SER HG 1 1
6 3769 1 1 22 SER N N 4.288 -8.831 0.142 1.00 . A A . 332 SER N 1 1
6 3770 1 1 22 SER O O 1.453 -8.812 2.161 1.00 . A A . 332 SER O 1 1
6 3771 1 1 22 SER OG O 5.313 -10.385 2.156 1.00 . A A . 332 SER OG 1 1
6 3772 1 1 23 SER C C 2.548 -5.846 3.372 1.00 . A A . 333 SER C 1 1
6 3773 1 1 23 SER CA C 2.979 -7.231 3.853 1.00 . A A . 333 SER CA 1 1
6 3774 1 1 23 SER CB C 4.054 -7.105 4.937 1.00 . A A . 333 SER CB 1 1
6 3775 1 1 23 SER H H 4.438 -8.012 2.535 1.00 . A A . 333 SER H 1 1
6 3776 1 1 23 SER HA H 2.120 -7.736 4.267 1.00 . A A . 333 SER HA 1 1
6 3777 1 1 23 SER HB2 H 4.373 -8.090 5.237 1.00 . A A . 333 SER HB2 1 1
6 3778 1 1 23 SER HB3 H 4.898 -6.558 4.543 1.00 . A A . 333 SER HB3 1 1
6 3779 1 1 23 SER HG H 2.896 -6.976 6.510 1.00 . A A . 333 SER HG 1 1
6 3780 1 1 23 SER N N 3.478 -8.033 2.746 1.00 . A A . 333 SER N 1 1
6 3781 1 1 23 SER O O 1.465 -5.366 3.706 1.00 . A A . 333 SER O 1 1
6 3782 1 1 23 SER OG O 3.559 -6.423 6.072 1.00 . A A . 333 SER OG 1 1
6 3783 1 1 24 TRP C C 2.276 -3.715 0.955 1.00 . A A . 334 TRP C 1 1
6 3784 1 1 24 TRP CA C 3.198 -3.832 2.169 1.00 . A A . 334 TRP CA 1 1
6 3785 1 1 24 TRP CB C 4.566 -3.196 1.877 1.00 . A A . 334 TRP CB 1 1
6 3786 1 1 24 TRP CD1 C 4.849 -1.603 -0.099 1.00 . A A . 334 TRP CD1 1 1
6 3787 1 1 24 TRP CD2 C 4.054 -0.622 1.752 1.00 . A A . 334 TRP CD2 1 1
6 3788 1 1 24 TRP CE2 C 4.163 0.350 0.739 1.00 . A A . 334 TRP CE2 1 1
6 3789 1 1 24 TRP CE3 C 3.573 -0.233 3.009 1.00 . A A . 334 TRP CE3 1 1
6 3790 1 1 24 TRP CG C 4.496 -1.867 1.191 1.00 . A A . 334 TRP CG 1 1
6 3791 1 1 24 TRP CH2 C 3.346 2.034 2.181 1.00 . A A . 334 TRP CH2 1 1
6 3792 1 1 24 TRP CZ2 C 3.810 1.682 0.942 1.00 . A A . 334 TRP CZ2 1 1
6 3793 1 1 24 TRP CZ3 C 3.227 1.092 3.208 1.00 . A A . 334 TRP CZ3 1 1
6 3794 1 1 24 TRP H H 4.168 -5.713 2.216 1.00 . A A . 334 TRP H 1 1
6 3795 1 1 24 TRP HA H 2.745 -3.313 3.001 1.00 . A A . 334 TRP HA 1 1
6 3796 1 1 24 TRP HB2 H 5.094 -3.058 2.807 1.00 . A A . 334 TRP HB2 1 1
6 3797 1 1 24 TRP HB3 H 5.136 -3.867 1.248 1.00 . A A . 334 TRP HB3 1 1
6 3798 1 1 24 TRP HD1 H 5.228 -2.343 -0.789 1.00 . A A . 334 TRP HD1 1 1
6 3799 1 1 24 TRP HE1 H 4.826 0.155 -1.251 1.00 . A A . 334 TRP HE1 1 1
6 3800 1 1 24 TRP HE3 H 3.470 -0.946 3.812 1.00 . A A . 334 TRP HE3 1 1
6 3801 1 1 24 TRP HH2 H 3.064 3.058 2.381 1.00 . A A . 334 TRP HH2 1 1
6 3802 1 1 24 TRP HZ2 H 3.897 2.421 0.161 1.00 . A A . 334 TRP HZ2 1 1
6 3803 1 1 24 TRP HZ3 H 2.854 1.411 4.172 1.00 . A A . 334 TRP HZ3 1 1
6 3804 1 1 24 TRP N N 3.390 -5.224 2.561 1.00 . A A . 334 TRP N 1 1
6 3805 1 1 24 TRP NE1 N 4.648 -0.275 -0.381 1.00 . A A . 334 TRP NE1 1 1
6 3806 1 1 24 TRP O O 1.540 -2.735 0.815 1.00 . A A . 334 TRP O 1 1
6 3807 1 1 25 GLY C C -0.006 -4.662 -0.792 1.00 . A A . 335 GLY C 1 1
6 3808 1 1 25 GLY CA C 1.478 -4.701 -1.096 1.00 . A A . 335 GLY CA 1 1
6 3809 1 1 25 GLY H H 2.843 -5.515 0.300 1.00 . A A . 335 GLY H 1 1
6 3810 1 1 25 GLY HA2 H 1.741 -3.828 -1.676 1.00 . A A . 335 GLY HA2 1 1
6 3811 1 1 25 GLY HA3 H 1.688 -5.585 -1.681 1.00 . A A . 335 GLY HA3 1 1
6 3812 1 1 25 GLY N N 2.288 -4.730 0.106 1.00 . A A . 335 GLY N 1 1
6 3813 1 1 25 GLY O O -0.746 -3.880 -1.394 1.00 . A A . 335 GLY O 1 1
6 3814 1 1 26 MET C C -2.261 -4.213 1.226 1.00 . A A . 336 MET C 1 1
6 3815 1 1 26 MET CA C -1.852 -5.510 0.542 1.00 . A A . 336 MET CA 1 1
6 3816 1 1 26 MET CB C -2.184 -6.710 1.439 1.00 . A A . 336 MET CB 1 1
6 3817 1 1 26 MET CE C -3.891 -9.400 1.417 1.00 . A A . 336 MET CE 1 1
6 3818 1 1 26 MET CG C -3.620 -6.695 1.960 1.00 . A A . 336 MET CG 1 1
6 3819 1 1 26 MET H H 0.193 -6.075 0.617 1.00 . A A . 336 MET H 1 1
6 3820 1 1 26 MET HA H -2.425 -5.596 -0.371 1.00 . A A . 336 MET HA 1 1
6 3821 1 1 26 MET HB2 H -2.040 -7.618 0.872 1.00 . A A . 336 MET HB2 1 1
6 3822 1 1 26 MET HB3 H -1.516 -6.714 2.288 1.00 . A A . 336 MET HB3 1 1
6 3823 1 1 26 MET HE1 H -2.856 -9.416 1.105 1.00 . A A . 336 MET HE1 1 1
6 3824 1 1 26 MET HE2 H -4.511 -9.101 0.586 1.00 . A A . 336 MET HE2 1 1
6 3825 1 1 26 MET HE3 H -4.180 -10.386 1.747 1.00 . A A . 336 MET HE3 1 1
6 3826 1 1 26 MET HG2 H -3.711 -5.897 2.682 1.00 . A A . 336 MET HG2 1 1
6 3827 1 1 26 MET HG3 H -4.294 -6.505 1.134 1.00 . A A . 336 MET HG3 1 1
6 3828 1 1 26 MET N N -0.442 -5.481 0.164 1.00 . A A . 336 MET N 1 1
6 3829 1 1 26 MET O O -3.412 -3.812 1.142 1.00 . A A . 336 MET O 1 1
6 3830 1 1 26 MET SD S -4.095 -8.237 2.764 1.00 . A A . 336 MET SD 1 1
6 3831 1 1 27 MET C C -2.147 -1.275 1.504 1.00 . A A . 337 MET C 1 1
6 3832 1 1 27 MET CA C -1.613 -2.269 2.529 1.00 . A A . 337 MET CA 1 1
6 3833 1 1 27 MET CB C -0.371 -1.700 3.215 1.00 . A A . 337 MET CB 1 1
6 3834 1 1 27 MET CE C -0.198 -3.812 6.811 1.00 . A A . 337 MET CE 1 1
6 3835 1 1 27 MET CG C 0.132 -2.554 4.368 1.00 . A A . 337 MET CG 1 1
6 3836 1 1 27 MET H H -0.412 -3.910 1.926 1.00 . A A . 337 MET H 1 1
6 3837 1 1 27 MET HA H -2.380 -2.444 3.270 1.00 . A A . 337 MET HA 1 1
6 3838 1 1 27 MET HB2 H 0.423 -1.612 2.484 1.00 . A A . 337 MET HB2 1 1
6 3839 1 1 27 MET HB3 H -0.605 -0.718 3.597 1.00 . A A . 337 MET HB3 1 1
6 3840 1 1 27 MET HE1 H 0.664 -3.261 7.156 1.00 . A A . 337 MET HE1 1 1
6 3841 1 1 27 MET HE2 H 0.127 -4.721 6.326 1.00 . A A . 337 MET HE2 1 1
6 3842 1 1 27 MET HE3 H -0.830 -4.058 7.652 1.00 . A A . 337 MET HE3 1 1
6 3843 1 1 27 MET HG2 H 0.434 -3.515 3.981 1.00 . A A . 337 MET HG2 1 1
6 3844 1 1 27 MET HG3 H 0.984 -2.064 4.813 1.00 . A A . 337 MET HG3 1 1
6 3845 1 1 27 MET N N -1.319 -3.546 1.883 1.00 . A A . 337 MET N 1 1
6 3846 1 1 27 MET O O -3.174 -0.630 1.719 1.00 . A A . 337 MET O 1 1
6 3847 1 1 27 MET SD S -1.119 -2.813 5.643 1.00 . A A . 337 MET SD 1 1
6 3848 1 1 28 GLY C C -3.174 -0.865 -1.343 1.00 . A A . 338 GLY C 1 1
6 3849 1 1 28 GLY CA C -1.909 -0.340 -0.712 1.00 . A A . 338 GLY CA 1 1
6 3850 1 1 28 GLY H H -0.619 -1.693 0.285 1.00 . A A . 338 GLY H 1 1
6 3851 1 1 28 GLY HA2 H -2.109 0.659 -0.337 1.00 . A A . 338 GLY HA2 1 1
6 3852 1 1 28 GLY HA3 H -1.138 -0.290 -1.466 1.00 . A A . 338 GLY HA3 1 1
6 3853 1 1 28 GLY N N -1.454 -1.182 0.377 1.00 . A A . 338 GLY N 1 1
6 3854 1 1 28 GLY O O -4.101 -0.102 -1.558 1.00 . A A . 338 GLY O 1 1
6 3855 1 1 29 MET C C -5.646 -2.534 -1.383 1.00 . A A . 339 MET C 1 1
6 3856 1 1 29 MET CA C -4.421 -2.750 -2.245 1.00 . A A . 339 MET CA 1 1
6 3857 1 1 29 MET CB C -4.255 -4.250 -2.444 1.00 . A A . 339 MET CB 1 1
6 3858 1 1 29 MET CE C -1.414 -6.548 -4.456 1.00 . A A . 339 MET CE 1 1
6 3859 1 1 29 MET CG C -3.056 -4.647 -3.288 1.00 . A A . 339 MET CG 1 1
6 3860 1 1 29 MET H H -2.483 -2.749 -1.374 1.00 . A A . 339 MET H 1 1
6 3861 1 1 29 MET HA H -4.566 -2.278 -3.199 1.00 . A A . 339 MET HA 1 1
6 3862 1 1 29 MET HB2 H -4.161 -4.704 -1.472 1.00 . A A . 339 MET HB2 1 1
6 3863 1 1 29 MET HB3 H -5.144 -4.634 -2.920 1.00 . A A . 339 MET HB3 1 1
6 3864 1 1 29 MET HE1 H -1.613 -6.080 -5.408 1.00 . A A . 339 MET HE1 1 1
6 3865 1 1 29 MET HE2 H -1.162 -7.587 -4.611 1.00 . A A . 339 MET HE2 1 1
6 3866 1 1 29 MET HE3 H -0.588 -6.047 -3.973 1.00 . A A . 339 MET HE3 1 1
6 3867 1 1 29 MET HG2 H -3.177 -4.237 -4.280 1.00 . A A . 339 MET HG2 1 1
6 3868 1 1 29 MET HG3 H -2.165 -4.239 -2.836 1.00 . A A . 339 MET HG3 1 1
6 3869 1 1 29 MET N N -3.238 -2.168 -1.610 1.00 . A A . 339 MET N 1 1
6 3870 1 1 29 MET O O -6.710 -2.164 -1.872 1.00 . A A . 339 MET O 1 1
6 3871 1 1 29 MET SD S -2.870 -6.436 -3.421 1.00 . A A . 339 MET SD 1 1
6 3872 1 1 30 LEU C C -7.129 -1.256 0.893 1.00 . A A . 340 LEU C 1 1
6 3873 1 1 30 LEU CA C -6.574 -2.677 0.842 1.00 . A A . 340 LEU CA 1 1
6 3874 1 1 30 LEU CB C -6.114 -3.104 2.239 1.00 . A A . 340 LEU CB 1 1
6 3875 1 1 30 LEU CD1 C -8.014 -4.606 2.884 1.00 . A A . 340 LEU CD1 1 1
6 3876 1 1 30 LEU CD2 C -6.651 -3.478 4.656 1.00 . A A . 340 LEU CD2 1 1
6 3877 1 1 30 LEU CG C -7.230 -3.356 3.254 1.00 . A A . 340 LEU CG 1 1
6 3878 1 1 30 LEU H H -4.571 -2.953 0.249 1.00 . A A . 340 LEU H 1 1
6 3879 1 1 30 LEU HA H -7.328 -3.362 0.493 1.00 . A A . 340 LEU HA 1 1
6 3880 1 1 30 LEU HB2 H -5.536 -4.012 2.140 1.00 . A A . 340 LEU HB2 1 1
6 3881 1 1 30 LEU HB3 H -5.471 -2.332 2.630 1.00 . A A . 340 LEU HB3 1 1
6 3882 1 1 30 LEU HD11 H -7.348 -5.456 2.868 1.00 . A A . 340 LEU HD11 1 1
6 3883 1 1 30 LEU HD12 H -8.456 -4.476 1.907 1.00 . A A . 340 LEU HD12 1 1
6 3884 1 1 30 LEU HD13 H -8.793 -4.774 3.612 1.00 . A A . 340 LEU HD13 1 1
6 3885 1 1 30 LEU HD21 H -6.147 -2.559 4.918 1.00 . A A . 340 LEU HD21 1 1
6 3886 1 1 30 LEU HD22 H -5.946 -4.295 4.686 1.00 . A A . 340 LEU HD22 1 1
6 3887 1 1 30 LEU HD23 H -7.447 -3.665 5.361 1.00 . A A . 340 LEU HD23 1 1
6 3888 1 1 30 LEU HG H -7.913 -2.520 3.245 1.00 . A A . 340 LEU HG 1 1
6 3889 1 1 30 LEU N N -5.472 -2.742 -0.088 1.00 . A A . 340 LEU N 1 1
6 3890 1 1 30 LEU O O -8.342 -1.033 0.830 1.00 . A A . 340 LEU O 1 1
6 3891 1 1 31 ALA C C -7.077 1.644 -0.252 1.00 . A A . 341 ALA C 1 1
6 3892 1 1 31 ALA CA C -6.574 1.109 1.082 1.00 . A A . 341 ALA CA 1 1
6 3893 1 1 31 ALA CB C -5.384 1.925 1.563 1.00 . A A . 341 ALA CB 1 1
6 3894 1 1 31 ALA H H -5.268 -0.549 1.039 1.00 . A A . 341 ALA H 1 1
6 3895 1 1 31 ALA HA H -7.362 1.208 1.815 1.00 . A A . 341 ALA HA 1 1
6 3896 1 1 31 ALA HB1 H -4.578 1.846 0.847 1.00 . A A . 341 ALA HB1 1 1
6 3897 1 1 31 ALA HB2 H -5.054 1.550 2.521 1.00 . A A . 341 ALA HB2 1 1
6 3898 1 1 31 ALA HB3 H -5.676 2.960 1.663 1.00 . A A . 341 ALA HB3 1 1
6 3899 1 1 31 ALA N N -6.217 -0.299 1.003 1.00 . A A . 341 ALA N 1 1
6 3900 1 1 31 ALA O O -8.037 2.416 -0.291 1.00 . A A . 341 ALA O 1 1
6 3901 1 1 32 SER C C -8.121 1.290 -3.146 1.00 . A A . 342 SER C 1 1
6 3902 1 1 32 SER CA C -6.754 1.781 -2.658 1.00 . A A . 342 SER CA 1 1
6 3903 1 1 32 SER CB C -5.671 1.427 -3.678 1.00 . A A . 342 SER CB 1 1
6 3904 1 1 32 SER H H -5.721 0.566 -1.263 1.00 . A A . 342 SER H 1 1
6 3905 1 1 32 SER HA H -6.783 2.851 -2.551 1.00 . A A . 342 SER HA 1 1
6 3906 1 1 32 SER HB2 H -5.973 1.776 -4.654 1.00 . A A . 342 SER HB2 1 1
6 3907 1 1 32 SER HB3 H -4.744 1.904 -3.396 1.00 . A A . 342 SER HB3 1 1
6 3908 1 1 32 SER HG H -4.835 -0.226 -3.050 1.00 . A A . 342 SER HG 1 1
6 3909 1 1 32 SER N N -6.433 1.239 -1.345 1.00 . A A . 342 SER N 1 1
6 3910 1 1 32 SER O O -8.845 2.018 -3.826 1.00 . A A . 342 SER O 1 1
6 3911 1 1 32 SER OG O -5.463 0.028 -3.741 1.00 . A A . 342 SER OG 1 1
6 3912 1 1 33 GLN C C -10.877 0.072 -2.316 1.00 . A A . 343 GLN C 1 1
6 3913 1 1 33 GLN CA C -9.755 -0.529 -3.156 1.00 . A A . 343 GLN CA 1 1
6 3914 1 1 33 GLN CB C -9.748 -2.049 -2.977 1.00 . A A . 343 GLN CB 1 1
6 3915 1 1 33 GLN CD C -9.772 -2.707 -5.418 1.00 . A A . 343 GLN CD 1 1
6 3916 1 1 33 GLN CG C -9.047 -2.810 -4.090 1.00 . A A . 343 GLN CG 1 1
6 3917 1 1 33 GLN H H -7.813 -0.502 -2.301 1.00 . A A . 343 GLN H 1 1
6 3918 1 1 33 GLN HA H -9.941 -0.299 -4.195 1.00 . A A . 343 GLN HA 1 1
6 3919 1 1 33 GLN HB2 H -9.253 -2.284 -2.049 1.00 . A A . 343 GLN HB2 1 1
6 3920 1 1 33 GLN HB3 H -10.772 -2.395 -2.923 1.00 . A A . 343 GLN HB3 1 1
6 3921 1 1 33 GLN HE21 H -8.633 -1.168 -5.944 1.00 . A A . 343 GLN HE21 1 1
6 3922 1 1 33 GLN HE22 H -9.825 -1.662 -7.102 1.00 . A A . 343 GLN HE22 1 1
6 3923 1 1 33 GLN HG2 H -8.052 -2.407 -4.211 1.00 . A A . 343 GLN HG2 1 1
6 3924 1 1 33 GLN HG3 H -8.980 -3.852 -3.813 1.00 . A A . 343 GLN HG3 1 1
6 3925 1 1 33 GLN N N -8.458 0.047 -2.799 1.00 . A A . 343 GLN N 1 1
6 3926 1 1 33 GLN NE2 N -9.374 -1.751 -6.237 1.00 . A A . 343 GLN NE2 1 1
6 3927 1 1 33 GLN O O -12.055 -0.080 -2.636 1.00 . A A . 343 GLN O 1 1
6 3928 1 1 33 GLN OE1 O -10.665 -3.503 -5.715 1.00 . A A . 343 GLN OE1 1 1
6 3929 1 1 34 GLN C C -12.218 0.269 0.442 1.00 . A A . 344 GLN C 1 1
6 3930 1 1 34 GLN CA C -11.422 1.343 -0.285 1.00 . A A . 344 GLN CA 1 1
6 3931 1 1 34 GLN CB C -12.376 2.329 -0.972 1.00 . A A . 344 GLN CB 1 1
6 3932 1 1 34 GLN CD C -12.667 4.540 -2.149 1.00 . A A . 344 GLN CD 1 1
6 3933 1 1 34 GLN CG C -11.684 3.544 -1.568 1.00 . A A . 344 GLN CG 1 1
6 3934 1 1 34 GLN H H -9.524 0.845 -1.069 1.00 . A A . 344 GLN H 1 1
6 3935 1 1 34 GLN HA H -10.839 1.882 0.445 1.00 . A A . 344 GLN HA 1 1
6 3936 1 1 34 GLN HB2 H -12.898 1.814 -1.764 1.00 . A A . 344 GLN HB2 1 1
6 3937 1 1 34 GLN HB3 H -13.097 2.674 -0.246 1.00 . A A . 344 GLN HB3 1 1
6 3938 1 1 34 GLN HE21 H -13.925 3.075 -2.605 1.00 . A A . 344 GLN HE21 1 1
6 3939 1 1 34 GLN HE22 H -14.439 4.669 -3.026 1.00 . A A . 344 GLN HE22 1 1
6 3940 1 1 34 GLN HG2 H -11.115 4.034 -0.793 1.00 . A A . 344 GLN HG2 1 1
6 3941 1 1 34 GLN HG3 H -11.018 3.218 -2.353 1.00 . A A . 344 GLN HG3 1 1
6 3942 1 1 34 GLN N N -10.485 0.743 -1.233 1.00 . A A . 344 GLN N 1 1
6 3943 1 1 34 GLN NE2 N -13.791 4.047 -2.642 1.00 . A A . 344 GLN NE2 1 1
6 3944 1 1 34 GLN O O -13.431 0.379 0.602 1.00 . A A . 344 GLN O 1 1
6 3945 1 1 34 GLN OE1 O -12.418 5.745 -2.156 1.00 . A A . 344 GLN OE1 1 1
6 3946 1 1 35 ASN C C -12.755 -1.386 2.919 1.00 . A A . 345 ASN C 1 1
6 3947 1 1 35 ASN CA C -12.147 -1.866 1.609 1.00 . A A . 345 ASN CA 1 1
6 3948 1 1 35 ASN CB C -11.104 -2.954 1.861 1.00 . A A . 345 ASN CB 1 1
6 3949 1 1 35 ASN CG C -11.569 -4.024 2.836 1.00 . A A . 345 ASN CG 1 1
6 3950 1 1 35 ASN H H -10.540 -0.755 0.816 1.00 . A A . 345 ASN H 1 1
6 3951 1 1 35 ASN HA H -12.929 -2.259 0.976 1.00 . A A . 345 ASN HA 1 1
6 3952 1 1 35 ASN HB2 H -10.868 -3.433 0.922 1.00 . A A . 345 ASN HB2 1 1
6 3953 1 1 35 ASN HB3 H -10.212 -2.488 2.252 1.00 . A A . 345 ASN HB3 1 1
6 3954 1 1 35 ASN HD21 H -10.765 -3.034 4.367 1.00 . A A . 345 ASN HD21 1 1
6 3955 1 1 35 ASN HD22 H -11.567 -4.521 4.765 1.00 . A A . 345 ASN HD22 1 1
6 3956 1 1 35 ASN N N -11.516 -0.754 0.917 1.00 . A A . 345 ASN N 1 1
6 3957 1 1 35 ASN ND2 N -11.269 -3.842 4.116 1.00 . A A . 345 ASN ND2 1 1
6 3958 1 1 35 ASN O O -13.751 -1.926 3.398 1.00 . A A . 345 ASN O 1 1
6 3959 1 1 35 ASN OD1 O -12.175 -5.020 2.441 1.00 . A A . 345 ASN OD1 1 1
6 3960 1 1 36 GLN C C -13.999 0.828 4.596 1.00 . A A . 346 GLN C 1 1
6 3961 1 1 36 GLN CA C -12.596 0.240 4.728 1.00 . A A . 346 GLN CA 1 1
6 3962 1 1 36 GLN CB C -11.613 1.327 5.183 1.00 . A A . 346 GLN CB 1 1
6 3963 1 1 36 GLN CD C -9.895 -0.384 5.920 1.00 . A A . 346 GLN CD 1 1
6 3964 1 1 36 GLN CG C -10.154 0.893 5.144 1.00 . A A . 346 GLN CG 1 1
6 3965 1 1 36 GLN H H -11.413 0.082 2.980 1.00 . A A . 346 GLN H 1 1
6 3966 1 1 36 GLN HA H -12.616 -0.551 5.462 1.00 . A A . 346 GLN HA 1 1
6 3967 1 1 36 GLN HB2 H -11.727 2.186 4.541 1.00 . A A . 346 GLN HB2 1 1
6 3968 1 1 36 GLN HB3 H -11.853 1.613 6.197 1.00 . A A . 346 GLN HB3 1 1
6 3969 1 1 36 GLN HE21 H -9.515 0.657 7.572 1.00 . A A . 346 GLN HE21 1 1
6 3970 1 1 36 GLN HE22 H -9.415 -1.066 7.724 1.00 . A A . 346 GLN HE22 1 1
6 3971 1 1 36 GLN HG2 H -9.869 0.732 4.114 1.00 . A A . 346 GLN HG2 1 1
6 3972 1 1 36 GLN HG3 H -9.545 1.683 5.563 1.00 . A A . 346 GLN HG3 1 1
6 3973 1 1 36 GLN N N -12.163 -0.329 3.459 1.00 . A A . 346 GLN N 1 1
6 3974 1 1 36 GLN NE2 N -9.574 -0.250 7.197 1.00 . A A . 346 GLN NE2 1 1
6 3975 1 1 36 GLN O O -14.765 0.866 5.558 1.00 . A A . 346 GLN O 1 1
6 3976 1 1 36 GLN OE1 O -9.979 -1.483 5.369 1.00 . A A . 346 GLN OE1 1 1
6 3977 1 1 37 SER C C -16.535 0.864 2.378 1.00 . A A . 347 SER C 1 1
6 3978 1 1 37 SER CA C -15.641 1.850 3.128 1.00 . A A . 347 SER CA 1 1
6 3979 1 1 37 SER CB C -15.482 3.143 2.331 1.00 . A A . 347 SER CB 1 1
6 3980 1 1 37 SER H H -13.690 1.190 2.654 1.00 . A A . 347 SER H 1 1
6 3981 1 1 37 SER HA H -16.098 2.079 4.082 1.00 . A A . 347 SER HA 1 1
6 3982 1 1 37 SER HB2 H -14.995 2.930 1.391 1.00 . A A . 347 SER HB2 1 1
6 3983 1 1 37 SER HB3 H -16.457 3.576 2.147 1.00 . A A . 347 SER HB3 1 1
6 3984 1 1 37 SER HG H -13.873 4.255 2.561 1.00 . A A . 347 SER HG 1 1
6 3985 1 1 37 SER N N -14.336 1.266 3.391 1.00 . A A . 347 SER N 1 1
6 3986 1 1 37 SER O O -17.571 1.241 1.832 1.00 . A A . 347 SER O 1 1
6 3987 1 1 37 SER OG O -14.694 4.077 3.051 1.00 . A A . 347 SER OG 1 1
6 3988 1 1 38 GLY C C -18.290 -1.615 2.352 1.00 . A A . 348 GLY C 1 1
6 3989 1 1 38 GLY CA C -16.911 -1.446 1.734 1.00 . A A . 348 GLY CA 1 1
6 3990 1 1 38 GLY H H -15.286 -0.637 2.825 1.00 . A A . 348 GLY H 1 1
6 3991 1 1 38 GLY HA2 H -17.026 -1.198 0.688 1.00 . A A . 348 GLY HA2 1 1
6 3992 1 1 38 GLY HA3 H -16.377 -2.380 1.814 1.00 . A A . 348 GLY HA3 1 1
6 3993 1 1 38 GLY N N -16.130 -0.404 2.378 1.00 . A A . 348 GLY N 1 1
6 3994 1 1 38 GLY O O -19.292 -1.562 1.641 1.00 . A A . 348 GLY O 1 1
6 3995 1 1 39 PRO C C -20.403 -0.630 4.554 1.00 . A A . 349 PRO C 1 1
6 3996 1 1 39 PRO CA C -19.672 -1.959 4.371 1.00 . A A . 349 PRO CA 1 1
6 3997 1 1 39 PRO CB C -19.279 -2.533 5.733 1.00 . A A . 349 PRO CB 1 1
6 3998 1 1 39 PRO CD C -17.249 -1.955 4.625 1.00 . A A . 349 PRO CD 1 1
6 3999 1 1 39 PRO CG C -17.909 -2.010 5.974 1.00 . A A . 349 PRO CG 1 1
6 4000 1 1 39 PRO HA H -20.318 -2.654 3.857 1.00 . A A . 349 PRO HA 1 1
6 4001 1 1 39 PRO HB2 H -19.974 -2.194 6.488 1.00 . A A . 349 PRO HB2 1 1
6 4002 1 1 39 PRO HB3 H -19.285 -3.612 5.683 1.00 . A A . 349 PRO HB3 1 1
6 4003 1 1 39 PRO HD2 H -16.590 -1.102 4.561 1.00 . A A . 349 PRO HD2 1 1
6 4004 1 1 39 PRO HD3 H -16.704 -2.869 4.436 1.00 . A A . 349 PRO HD3 1 1
6 4005 1 1 39 PRO HG2 H -17.965 -1.021 6.407 1.00 . A A . 349 PRO HG2 1 1
6 4006 1 1 39 PRO HG3 H -17.371 -2.677 6.629 1.00 . A A . 349 PRO HG3 1 1
6 4007 1 1 39 PRO N N -18.383 -1.815 3.684 1.00 . A A . 349 PRO N 1 1
6 4008 1 1 39 PRO O O -21.448 -0.574 5.198 1.00 . A A . 349 PRO O 1 1
6 4009 1 1 40 SER C C -21.681 1.872 3.214 1.00 . A A . 350 SER C 1 1
6 4010 1 1 40 SER CA C -20.457 1.756 4.112 1.00 . A A . 350 SER CA 1 1
6 4011 1 1 40 SER CB C -19.442 2.846 3.760 1.00 . A A . 350 SER CB 1 1
6 4012 1 1 40 SER H H -19.029 0.334 3.468 1.00 . A A . 350 SER H 1 1
6 4013 1 1 40 SER HA H -20.765 1.882 5.138 1.00 . A A . 350 SER HA 1 1
6 4014 1 1 40 SER HB2 H -18.598 2.777 4.433 1.00 . A A . 350 SER HB2 1 1
6 4015 1 1 40 SER HB3 H -19.103 2.707 2.744 1.00 . A A . 350 SER HB3 1 1
6 4016 1 1 40 SER HG H -20.900 4.139 3.499 1.00 . A A . 350 SER HG 1 1
6 4017 1 1 40 SER N N -19.854 0.438 3.987 1.00 . A A . 350 SER N 1 1
6 4018 1 1 40 SER O O -22.555 2.710 3.438 1.00 . A A . 350 SER O 1 1
6 4019 1 1 40 SER OG O -20.011 4.142 3.877 1.00 . A A . 350 SER OG 1 1
6 4020 1 1 41 GLY C C -22.996 -0.260 0.550 1.00 . A A . 351 GLY C 1 1
6 4021 1 1 41 GLY CA C -22.852 1.050 1.286 1.00 . A A . 351 GLY CA 1 1
6 4022 1 1 41 GLY H H -21.026 0.360 2.083 1.00 . A A . 351 GLY H 1 1
6 4023 1 1 41 GLY HA2 H -23.759 1.244 1.841 1.00 . A A . 351 GLY HA2 1 1
6 4024 1 1 41 GLY HA3 H -22.699 1.841 0.569 1.00 . A A . 351 GLY HA3 1 1
6 4025 1 1 41 GLY N N -21.742 1.023 2.202 1.00 . A A . 351 GLY N 1 1
6 4026 1 1 41 GLY O O -22.548 -1.295 1.037 1.00 . A A . 351 GLY O 1 1
6 4027 1 1 42 ASN C C -22.836 -1.422 -2.589 1.00 . A A . 352 ASN C 1 1
6 4028 1 1 42 ASN CA C -23.795 -1.419 -1.411 1.00 . A A . 352 ASN CA 1 1
6 4029 1 1 42 ASN CB C -25.240 -1.511 -1.907 1.00 . A A . 352 ASN CB 1 1
6 4030 1 1 42 ASN CG C -25.484 -2.736 -2.767 1.00 . A A . 352 ASN CG 1 1
6 4031 1 1 42 ASN H H -23.924 0.643 -0.968 1.00 . A A . 352 ASN H 1 1
6 4032 1 1 42 ASN HA H -23.582 -2.270 -0.782 1.00 . A A . 352 ASN HA 1 1
6 4033 1 1 42 ASN HB2 H -25.905 -1.553 -1.057 1.00 . A A . 352 ASN HB2 1 1
6 4034 1 1 42 ASN HB3 H -25.467 -0.631 -2.493 1.00 . A A . 352 ASN HB3 1 1
6 4035 1 1 42 ASN HD21 H -25.168 -1.681 -4.424 1.00 . A A . 352 ASN HD21 1 1
6 4036 1 1 42 ASN HD22 H -25.532 -3.354 -4.656 1.00 . A A . 352 ASN HD22 1 1
6 4037 1 1 42 ASN N N -23.606 -0.219 -0.618 1.00 . A A . 352 ASN N 1 1
6 4038 1 1 42 ASN ND2 N -25.385 -2.576 -4.079 1.00 . A A . 352 ASN ND2 1 1
6 4039 1 1 42 ASN O O -22.753 -0.436 -3.327 1.00 . A A . 352 ASN O 1 1
6 4040 1 1 42 ASN OD1 O -25.784 -3.814 -2.254 1.00 . A A . 352 ASN OD1 1 1
6 4041 1 1 43 ASN C C -22.030 -2.638 -5.176 1.00 . A A . 353 ASN C 1 1
6 4042 1 1 43 ASN CA C -21.213 -2.675 -3.889 1.00 . A A . 353 ASN CA 1 1
6 4043 1 1 43 ASN CB C -20.435 -3.984 -3.773 1.00 . A A . 353 ASN CB 1 1
6 4044 1 1 43 ASN CG C -19.454 -4.174 -4.909 1.00 . A A . 353 ASN CG 1 1
6 4045 1 1 43 ASN H H -22.154 -3.232 -2.083 1.00 . A A . 353 ASN H 1 1
6 4046 1 1 43 ASN HA H -20.520 -1.847 -3.892 1.00 . A A . 353 ASN HA 1 1
6 4047 1 1 43 ASN HB2 H -19.882 -3.990 -2.845 1.00 . A A . 353 ASN HB2 1 1
6 4048 1 1 43 ASN HB3 H -21.130 -4.809 -3.779 1.00 . A A . 353 ASN HB3 1 1
6 4049 1 1 43 ASN HD21 H -20.791 -5.236 -5.908 1.00 . A A . 353 ASN HD21 1 1
6 4050 1 1 43 ASN HD22 H -19.263 -5.023 -6.694 1.00 . A A . 353 ASN HD22 1 1
6 4051 1 1 43 ASN N N -22.100 -2.515 -2.749 1.00 . A A . 353 ASN N 1 1
6 4052 1 1 43 ASN ND2 N -19.878 -4.880 -5.939 1.00 . A A . 353 ASN ND2 1 1
6 4053 1 1 43 ASN O O -22.769 -3.571 -5.483 1.00 . A A . 353 ASN O 1 1
6 4054 1 1 43 ASN OD1 O -18.323 -3.696 -4.856 1.00 . A A . 353 ASN OD1 1 1
6 4055 1 1 44 GLN C C -22.388 -1.892 -8.348 1.00 . A A . 354 GLN C 1 1
6 4056 1 1 44 GLN CA C -22.783 -1.232 -7.025 1.00 . A A . 354 GLN CA 1 1
6 4057 1 1 44 GLN CB C -22.882 0.293 -7.208 1.00 . A A . 354 GLN CB 1 1
6 4058 1 1 44 GLN CD C -20.632 1.087 -6.303 1.00 . A A . 354 GLN CD 1 1
6 4059 1 1 44 GLN CG C -21.556 0.989 -7.508 1.00 . A A . 354 GLN CG 1 1
6 4060 1 1 44 GLN H H -21.126 -0.953 -5.738 1.00 . A A . 354 GLN H 1 1
6 4061 1 1 44 GLN HA H -23.759 -1.599 -6.747 1.00 . A A . 354 GLN HA 1 1
6 4062 1 1 44 GLN HB2 H -23.557 0.494 -8.025 1.00 . A A . 354 GLN HB2 1 1
6 4063 1 1 44 GLN HB3 H -23.293 0.725 -6.305 1.00 . A A . 354 GLN HB3 1 1
6 4064 1 1 44 GLN HE21 H -21.507 2.784 -5.750 1.00 . A A . 354 GLN HE21 1 1
6 4065 1 1 44 GLN HE22 H -20.217 2.227 -4.736 1.00 . A A . 354 GLN HE22 1 1
6 4066 1 1 44 GLN HG2 H -21.047 0.433 -8.279 1.00 . A A . 354 GLN HG2 1 1
6 4067 1 1 44 GLN HG3 H -21.763 1.987 -7.866 1.00 . A A . 354 GLN HG3 1 1
6 4068 1 1 44 GLN N N -21.876 -1.557 -5.928 1.00 . A A . 354 GLN N 1 1
6 4069 1 1 44 GLN NE2 N -20.799 2.136 -5.517 1.00 . A A . 354 GLN NE2 1 1
6 4070 1 1 44 GLN O O -22.640 -1.338 -9.420 1.00 . A A . 354 GLN O 1 1
6 4071 1 1 44 GLN OE1 O -19.784 0.218 -6.074 1.00 . A A . 354 GLN OE1 1 1
6 4072 1 1 45 ASN C C -20.873 -5.195 -9.084 1.00 . A A . 355 ASN C 1 1
6 4073 1 1 45 ASN CA C -21.479 -3.854 -9.468 1.00 . A A . 355 ASN CA 1 1
6 4074 1 1 45 ASN CB C -20.525 -3.117 -10.410 1.00 . A A . 355 ASN CB 1 1
6 4075 1 1 45 ASN CG C -20.545 -3.707 -11.807 1.00 . A A . 355 ASN CG 1 1
6 4076 1 1 45 ASN H H -21.538 -3.424 -7.396 1.00 . A A . 355 ASN H 1 1
6 4077 1 1 45 ASN HA H -22.411 -4.033 -9.985 1.00 . A A . 355 ASN HA 1 1
6 4078 1 1 45 ASN HB2 H -20.816 -2.078 -10.471 1.00 . A A . 355 ASN HB2 1 1
6 4079 1 1 45 ASN HB3 H -19.521 -3.185 -10.023 1.00 . A A . 355 ASN HB3 1 1
6 4080 1 1 45 ASN HD21 H -18.648 -3.206 -12.078 1.00 . A A . 355 ASN HD21 1 1
6 4081 1 1 45 ASN HD22 H -19.409 -4.010 -13.404 1.00 . A A . 355 ASN HD22 1 1
6 4082 1 1 45 ASN N N -21.780 -3.069 -8.275 1.00 . A A . 355 ASN N 1 1
6 4083 1 1 45 ASN ND2 N -19.422 -3.631 -12.499 1.00 . A A . 355 ASN ND2 1 1
6 4084 1 1 45 ASN O O -19.734 -5.253 -8.620 1.00 . A A . 355 ASN O 1 1
6 4085 1 1 45 ASN OD1 O -21.566 -4.224 -12.259 1.00 . A A . 355 ASN OD1 1 1
6 4086 1 1 46 GLN C C -21.086 -7.804 -7.445 1.00 . A A . 356 GLN C 1 1
6 4087 1 1 46 GLN CA C -21.232 -7.621 -8.960 1.00 . A A . 356 GLN CA 1 1
6 4088 1 1 46 GLN CB C -19.918 -7.948 -9.687 1.00 . A A . 356 GLN CB 1 1
6 4089 1 1 46 GLN CD C -18.250 -9.681 -10.413 1.00 . A A . 356 GLN CD 1 1
6 4090 1 1 46 GLN CG C -19.584 -9.429 -9.745 1.00 . A A . 356 GLN CG 1 1
6 4091 1 1 46 GLN H H -22.560 -6.114 -9.634 1.00 . A A . 356 GLN H 1 1
6 4092 1 1 46 GLN HA H -22.002 -8.290 -9.315 1.00 . A A . 356 GLN HA 1 1
6 4093 1 1 46 GLN HB2 H -19.983 -7.581 -10.702 1.00 . A A . 356 GLN HB2 1 1
6 4094 1 1 46 GLN HB3 H -19.107 -7.439 -9.185 1.00 . A A . 356 GLN HB3 1 1
6 4095 1 1 46 GLN HE21 H -17.992 -11.324 -9.337 1.00 . A A . 356 GLN HE21 1 1
6 4096 1 1 46 GLN HE22 H -16.725 -10.948 -10.453 1.00 . A A . 356 GLN HE22 1 1
6 4097 1 1 46 GLN HG2 H -19.545 -9.814 -8.737 1.00 . A A . 356 GLN HG2 1 1
6 4098 1 1 46 GLN HG3 H -20.354 -9.943 -10.301 1.00 . A A . 356 GLN HG3 1 1
6 4099 1 1 46 GLN N N -21.656 -6.256 -9.270 1.00 . A A . 356 GLN N 1 1
6 4100 1 1 46 GLN NE2 N -17.591 -10.758 -10.028 1.00 . A A . 356 GLN NE2 1 1
6 4101 1 1 46 GLN O O -20.158 -8.456 -6.962 1.00 . A A . 356 GLN O 1 1
6 4102 1 1 46 GLN OE1 O -17.816 -8.913 -11.272 1.00 . A A . 356 GLN OE1 1 1
6 4103 1 1 47 GLY C C -23.354 -7.162 -4.630 1.00 . A A . 357 GLY C 1 1
6 4104 1 1 47 GLY CA C -21.981 -7.332 -5.247 1.00 . A A . 357 GLY CA 1 1
6 4105 1 1 47 GLY H H -22.715 -6.676 -7.126 1.00 . A A . 357 GLY H 1 1
6 4106 1 1 47 GLY HA2 H -21.598 -8.308 -4.984 1.00 . A A . 357 GLY HA2 1 1
6 4107 1 1 47 GLY HA3 H -21.323 -6.576 -4.846 1.00 . A A . 357 GLY HA3 1 1
6 4108 1 1 47 GLY N N -22.009 -7.210 -6.693 1.00 . A A . 357 GLY N 1 1
6 4109 1 1 47 GLY O O -23.491 -6.616 -3.536 1.00 . A A . 357 GLY O 1 1
6 4110 1 1 48 ASN C C -26.570 -8.668 -5.433 1.00 . A A . 358 ASN C 1 1
6 4111 1 1 48 ASN CA C -25.749 -7.516 -4.869 1.00 . A A . 358 ASN CA 1 1
6 4112 1 1 48 ASN CB C -26.323 -6.158 -5.309 1.00 . A A . 358 ASN CB 1 1
6 4113 1 1 48 ASN CG C -27.692 -5.861 -4.722 1.00 . A A . 358 ASN CG 1 1
6 4114 1 1 48 ASN H H -24.192 -8.095 -6.177 1.00 . A A . 358 ASN H 1 1
6 4115 1 1 48 ASN HA H -25.752 -7.573 -3.790 1.00 . A A . 358 ASN HA 1 1
6 4116 1 1 48 ASN HB2 H -25.645 -5.377 -4.998 1.00 . A A . 358 ASN HB2 1 1
6 4117 1 1 48 ASN HB3 H -26.402 -6.145 -6.386 1.00 . A A . 358 ASN HB3 1 1
6 4118 1 1 48 ASN HD21 H -26.863 -5.032 -3.115 1.00 . A A . 358 ASN HD21 1 1
6 4119 1 1 48 ASN HD22 H -28.598 -5.054 -3.148 1.00 . A A . 358 ASN HD22 1 1
6 4120 1 1 48 ASN N N -24.371 -7.638 -5.327 1.00 . A A . 358 ASN N 1 1
6 4121 1 1 48 ASN ND2 N -27.720 -5.258 -3.546 1.00 . A A . 358 ASN ND2 1 1
6 4122 1 1 48 ASN O O -26.126 -9.355 -6.353 1.00 . A A . 358 ASN O 1 1
6 4123 1 1 48 ASN OD1 O -28.718 -6.160 -5.328 1.00 . A A . 358 ASN OD1 1 1
6 4124 1 1 49 MET C C -29.632 -9.524 -6.329 1.00 . A A . 359 MET C 1 1
6 4125 1 1 49 MET CA C -28.605 -9.996 -5.299 1.00 . A A . 359 MET CA 1 1
6 4126 1 1 49 MET CB C -29.318 -10.618 -4.089 1.00 . A A . 359 MET CB 1 1
6 4127 1 1 49 MET CE C -31.006 -7.442 -1.954 1.00 . A A . 359 MET CE 1 1
6 4128 1 1 49 MET CG C -30.322 -9.698 -3.404 1.00 . A A . 359 MET CG 1 1
6 4129 1 1 49 MET H H -28.067 -8.297 -4.162 1.00 . A A . 359 MET H 1 1
6 4130 1 1 49 MET HA H -27.972 -10.744 -5.755 1.00 . A A . 359 MET HA 1 1
6 4131 1 1 49 MET HB2 H -29.845 -11.502 -4.413 1.00 . A A . 359 MET HB2 1 1
6 4132 1 1 49 MET HB3 H -28.573 -10.905 -3.360 1.00 . A A . 359 MET HB3 1 1
6 4133 1 1 49 MET HE1 H -30.704 -6.540 -1.441 1.00 . A A . 359 MET HE1 1 1
6 4134 1 1 49 MET HE2 H -31.512 -8.099 -1.262 1.00 . A A . 359 MET HE2 1 1
6 4135 1 1 49 MET HE3 H -31.675 -7.188 -2.765 1.00 . A A . 359 MET HE3 1 1
6 4136 1 1 49 MET HG2 H -31.024 -9.347 -4.144 1.00 . A A . 359 MET HG2 1 1
6 4137 1 1 49 MET HG3 H -30.849 -10.266 -2.651 1.00 . A A . 359 MET HG3 1 1
6 4138 1 1 49 MET N N -27.751 -8.893 -4.876 1.00 . A A . 359 MET N 1 1
6 4139 1 1 49 MET O O -30.738 -10.065 -6.414 1.00 . A A . 359 MET O 1 1
6 4140 1 1 49 MET SD S -29.560 -8.266 -2.612 1.00 . A A . 359 MET SD 1 1
6 4141 1 1 50 GLN C C -29.313 -7.260 -9.200 1.00 . A A . 360 GLN C 1 1
6 4142 1 1 50 GLN CA C -30.142 -7.959 -8.123 1.00 . A A . 360 GLN CA 1 1
6 4143 1 1 50 GLN CB C -31.130 -6.970 -7.496 1.00 . A A . 360 GLN CB 1 1
6 4144 1 1 50 GLN CD C -33.274 -7.642 -8.648 1.00 . A A . 360 GLN CD 1 1
6 4145 1 1 50 GLN CG C -32.252 -6.546 -8.430 1.00 . A A . 360 GLN CG 1 1
6 4146 1 1 50 GLN H H -28.375 -8.115 -6.978 1.00 . A A . 360 GLN H 1 1
6 4147 1 1 50 GLN HA H -30.688 -8.776 -8.571 1.00 . A A . 360 GLN HA 1 1
6 4148 1 1 50 GLN HB2 H -31.571 -7.427 -6.623 1.00 . A A . 360 GLN HB2 1 1
6 4149 1 1 50 GLN HB3 H -30.591 -6.085 -7.192 1.00 . A A . 360 GLN HB3 1 1
6 4150 1 1 50 GLN HE21 H -34.362 -6.952 -7.137 1.00 . A A . 360 GLN HE21 1 1
6 4151 1 1 50 GLN HE22 H -34.998 -8.347 -7.952 1.00 . A A . 360 GLN HE22 1 1
6 4152 1 1 50 GLN HG2 H -32.752 -5.686 -8.009 1.00 . A A . 360 GLN HG2 1 1
6 4153 1 1 50 GLN HG3 H -31.824 -6.280 -9.386 1.00 . A A . 360 GLN HG3 1 1
6 4154 1 1 50 GLN N N -29.264 -8.508 -7.099 1.00 . A A . 360 GLN N 1 1
6 4155 1 1 50 GLN NE2 N -34.312 -7.650 -7.830 1.00 . A A . 360 GLN NE2 1 1
6 4156 1 1 50 GLN O O -29.144 -6.023 -9.120 1.00 . A A . 360 GLN O 1 1
6 4157 1 1 50 GLN OXT O -28.809 -7.953 -10.107 1.00 . A A . 360 GLN OXT 1 1
6 4158 1 1 50 GLN OE1 O -33.138 -8.470 -9.548 1.00 . A A . 360 GLN OE1 1 1
7 4159 1 1 1 MET C C 30.235 8.619 11.580 1.00 . A A . 311 MET C 1 1
7 4160 1 1 1 MET CA C 31.519 9.022 12.295 1.00 . A A . 311 MET CA 1 1
7 4161 1 1 1 MET CB C 32.283 7.772 12.752 1.00 . A A . 311 MET CB 1 1
7 4162 1 1 1 MET CE C 35.739 7.327 15.034 1.00 . A A . 311 MET CE 1 1
7 4163 1 1 1 MET CG C 33.563 8.085 13.505 1.00 . A A . 311 MET CG 1 1
7 4164 1 1 1 MET H1 H 32.073 10.164 13.957 1.00 . A A . 311 MET H1 1 1
7 4165 1 1 1 MET H2 H 30.582 9.372 14.124 1.00 . A A . 311 MET H2 1 1
7 4166 1 1 1 MET H3 H 30.710 10.746 13.139 1.00 . A A . 311 MET H3 1 1
7 4167 1 1 1 MET HA H 32.137 9.586 11.611 1.00 . A A . 311 MET HA 1 1
7 4168 1 1 1 MET HB2 H 31.645 7.191 13.402 1.00 . A A . 311 MET HB2 1 1
7 4169 1 1 1 MET HB3 H 32.537 7.178 11.885 1.00 . A A . 311 MET HB3 1 1
7 4170 1 1 1 MET HE1 H 36.323 7.985 14.406 1.00 . A A . 311 MET HE1 1 1
7 4171 1 1 1 MET HE2 H 36.373 6.544 15.422 1.00 . A A . 311 MET HE2 1 1
7 4172 1 1 1 MET HE3 H 35.317 7.889 15.854 1.00 . A A . 311 MET HE3 1 1
7 4173 1 1 1 MET HG2 H 34.224 8.641 12.854 1.00 . A A . 311 MET HG2 1 1
7 4174 1 1 1 MET HG3 H 33.316 8.692 14.365 1.00 . A A . 311 MET HG3 1 1
7 4175 1 1 1 MET N N 31.201 9.884 13.458 1.00 . A A . 311 MET N 1 1
7 4176 1 1 1 MET O O 29.947 7.432 11.412 1.00 . A A . 311 MET O 1 1
7 4177 1 1 1 MET SD S 34.419 6.599 14.067 1.00 . A A . 311 MET SD 1 1
7 4178 1 1 2 ASN C C 28.261 9.554 9.017 1.00 . A A . 312 ASN C 1 1
7 4179 1 1 2 ASN CA C 28.174 9.363 10.524 1.00 . A A . 312 ASN CA 1 1
7 4180 1 1 2 ASN CB C 27.082 10.268 11.110 1.00 . A A . 312 ASN CB 1 1
7 4181 1 1 2 ASN CG C 26.637 9.827 12.490 1.00 . A A . 312 ASN CG 1 1
7 4182 1 1 2 ASN H H 29.764 10.543 11.279 1.00 . A A . 312 ASN H 1 1
7 4183 1 1 2 ASN HA H 27.909 8.334 10.721 1.00 . A A . 312 ASN HA 1 1
7 4184 1 1 2 ASN HB2 H 27.462 11.275 11.181 1.00 . A A . 312 ASN HB2 1 1
7 4185 1 1 2 ASN HB3 H 26.224 10.256 10.454 1.00 . A A . 312 ASN HB3 1 1
7 4186 1 1 2 ASN HD21 H 25.225 8.677 11.690 1.00 . A A . 312 ASN HD21 1 1
7 4187 1 1 2 ASN HD22 H 25.318 8.670 13.418 1.00 . A A . 312 ASN HD22 1 1
7 4188 1 1 2 ASN N N 29.459 9.613 11.163 1.00 . A A . 312 ASN N 1 1
7 4189 1 1 2 ASN ND2 N 25.628 8.973 12.538 1.00 . A A . 312 ASN ND2 1 1
7 4190 1 1 2 ASN O O 27.697 10.497 8.463 1.00 . A A . 312 ASN O 1 1
7 4191 1 1 2 ASN OD1 O 27.193 10.249 13.503 1.00 . A A . 312 ASN OD1 1 1
7 4192 1 1 3 PHE C C 28.305 7.401 6.392 1.00 . A A . 313 PHE C 1 1
7 4193 1 1 3 PHE CA C 29.035 8.633 6.908 1.00 . A A . 313 PHE CA 1 1
7 4194 1 1 3 PHE CB C 30.483 8.666 6.411 1.00 . A A . 313 PHE CB 1 1
7 4195 1 1 3 PHE CD1 C 31.096 11.001 5.720 1.00 . A A . 313 PHE CD1 1 1
7 4196 1 1 3 PHE CD2 C 31.857 10.207 7.835 1.00 . A A . 313 PHE CD2 1 1
7 4197 1 1 3 PHE CE1 C 31.719 12.214 5.947 1.00 . A A . 313 PHE CE1 1 1
7 4198 1 1 3 PHE CE2 C 32.482 11.417 8.067 1.00 . A A . 313 PHE CE2 1 1
7 4199 1 1 3 PHE CG C 31.158 9.985 6.660 1.00 . A A . 313 PHE CG 1 1
7 4200 1 1 3 PHE CZ C 32.402 12.428 7.115 1.00 . A A . 313 PHE CZ 1 1
7 4201 1 1 3 PHE H H 29.485 7.984 8.869 1.00 . A A . 313 PHE H 1 1
7 4202 1 1 3 PHE HA H 28.521 9.516 6.548 1.00 . A A . 313 PHE HA 1 1
7 4203 1 1 3 PHE HB2 H 31.052 7.899 6.916 1.00 . A A . 313 PHE HB2 1 1
7 4204 1 1 3 PHE HB3 H 30.499 8.479 5.347 1.00 . A A . 313 PHE HB3 1 1
7 4205 1 1 3 PHE HD1 H 30.554 10.840 4.800 1.00 . A A . 313 PHE HD1 1 1
7 4206 1 1 3 PHE HD2 H 31.915 9.423 8.573 1.00 . A A . 313 PHE HD2 1 1
7 4207 1 1 3 PHE HE1 H 31.665 12.996 5.205 1.00 . A A . 313 PHE HE1 1 1
7 4208 1 1 3 PHE HE2 H 33.024 11.578 8.985 1.00 . A A . 313 PHE HE2 1 1
7 4209 1 1 3 PHE HZ H 32.887 13.377 7.292 1.00 . A A . 313 PHE HZ 1 1
7 4210 1 1 3 PHE N N 28.980 8.655 8.362 1.00 . A A . 313 PHE N 1 1
7 4211 1 1 3 PHE O O 28.559 6.911 5.293 1.00 . A A . 313 PHE O 1 1
7 4212 1 1 4 GLY C C 25.242 5.844 7.593 1.00 . A A . 314 GLY C 1 1
7 4213 1 1 4 GLY CA C 26.572 5.772 6.876 1.00 . A A . 314 GLY CA 1 1
7 4214 1 1 4 GLY H H 27.281 7.328 8.098 1.00 . A A . 314 GLY H 1 1
7 4215 1 1 4 GLY HA2 H 26.404 5.769 5.807 1.00 . A A . 314 GLY HA2 1 1
7 4216 1 1 4 GLY HA3 H 27.077 4.865 7.162 1.00 . A A . 314 GLY HA3 1 1
7 4217 1 1 4 GLY N N 27.397 6.905 7.224 1.00 . A A . 314 GLY N 1 1
7 4218 1 1 4 GLY O O 25.171 5.608 8.801 1.00 . A A . 314 GLY O 1 1
7 4219 1 1 5 ALA C C 22.279 5.141 7.977 1.00 . A A . 315 ALA C 1 1
7 4220 1 1 5 ALA CA C 22.887 6.436 7.448 1.00 . A A . 315 ALA CA 1 1
7 4221 1 1 5 ALA CB C 21.956 7.098 6.440 1.00 . A A . 315 ALA CB 1 1
7 4222 1 1 5 ALA H H 24.316 6.314 5.885 1.00 . A A . 315 ALA H 1 1
7 4223 1 1 5 ALA HA H 23.017 7.116 8.277 1.00 . A A . 315 ALA HA 1 1
7 4224 1 1 5 ALA HB1 H 21.761 6.414 5.628 1.00 . A A . 315 ALA HB1 1 1
7 4225 1 1 5 ALA HB2 H 22.422 7.993 6.054 1.00 . A A . 315 ALA HB2 1 1
7 4226 1 1 5 ALA HB3 H 21.027 7.359 6.926 1.00 . A A . 315 ALA HB3 1 1
7 4227 1 1 5 ALA N N 24.200 6.205 6.858 1.00 . A A . 315 ALA N 1 1
7 4228 1 1 5 ALA O O 22.272 4.900 9.182 1.00 . A A . 315 ALA O 1 1
7 4229 1 1 6 PHE C C 21.426 2.013 6.368 1.00 . A A . 316 PHE C 1 1
7 4230 1 1 6 PHE CA C 21.151 3.054 7.442 1.00 . A A . 316 PHE CA 1 1
7 4231 1 1 6 PHE CB C 19.634 3.223 7.629 1.00 . A A . 316 PHE CB 1 1
7 4232 1 1 6 PHE CD1 C 19.283 3.783 10.052 1.00 . A A . 316 PHE CD1 1 1
7 4233 1 1 6 PHE CD2 C 18.851 5.471 8.425 1.00 . A A . 316 PHE CD2 1 1
7 4234 1 1 6 PHE CE1 C 18.926 4.660 11.058 1.00 . A A . 316 PHE CE1 1 1
7 4235 1 1 6 PHE CE2 C 18.491 6.351 9.428 1.00 . A A . 316 PHE CE2 1 1
7 4236 1 1 6 PHE CG C 19.246 4.178 8.723 1.00 . A A . 316 PHE CG 1 1
7 4237 1 1 6 PHE CZ C 18.524 5.944 10.744 1.00 . A A . 316 PHE CZ 1 1
7 4238 1 1 6 PHE H H 21.874 4.537 6.119 1.00 . A A . 316 PHE H 1 1
7 4239 1 1 6 PHE HA H 21.589 2.720 8.373 1.00 . A A . 316 PHE HA 1 1
7 4240 1 1 6 PHE HB2 H 19.203 3.586 6.710 1.00 . A A . 316 PHE HB2 1 1
7 4241 1 1 6 PHE HB3 H 19.202 2.261 7.865 1.00 . A A . 316 PHE HB3 1 1
7 4242 1 1 6 PHE HD1 H 19.592 2.778 10.300 1.00 . A A . 316 PHE HD1 1 1
7 4243 1 1 6 PHE HD2 H 18.818 5.790 7.394 1.00 . A A . 316 PHE HD2 1 1
7 4244 1 1 6 PHE HE1 H 18.955 4.340 12.090 1.00 . A A . 316 PHE HE1 1 1
7 4245 1 1 6 PHE HE2 H 18.184 7.355 9.182 1.00 . A A . 316 PHE HE2 1 1
7 4246 1 1 6 PHE HZ H 18.247 6.632 11.529 1.00 . A A . 316 PHE HZ 1 1
7 4247 1 1 6 PHE N N 21.784 4.311 7.073 1.00 . A A . 316 PHE N 1 1
7 4248 1 1 6 PHE O O 22.342 1.197 6.494 1.00 . A A . 316 PHE O 1 1
7 4249 1 1 7 SER C C 22.010 1.657 3.328 1.00 . A A . 317 SER C 1 1
7 4250 1 1 7 SER CA C 20.848 1.160 4.182 1.00 . A A . 317 SER CA 1 1
7 4251 1 1 7 SER CB C 19.567 1.068 3.344 1.00 . A A . 317 SER CB 1 1
7 4252 1 1 7 SER H H 19.927 2.722 5.258 1.00 . A A . 317 SER H 1 1
7 4253 1 1 7 SER HA H 21.088 0.184 4.575 1.00 . A A . 317 SER HA 1 1
7 4254 1 1 7 SER HB2 H 18.726 0.876 3.993 1.00 . A A . 317 SER HB2 1 1
7 4255 1 1 7 SER HB3 H 19.413 2.002 2.827 1.00 . A A . 317 SER HB3 1 1
7 4256 1 1 7 SER HG H 19.414 -0.809 2.801 1.00 . A A . 317 SER HG 1 1
7 4257 1 1 7 SER N N 20.650 2.062 5.297 1.00 . A A . 317 SER N 1 1
7 4258 1 1 7 SER O O 21.909 2.693 2.666 1.00 . A A . 317 SER O 1 1
7 4259 1 1 7 SER OG O 19.646 0.025 2.383 1.00 . A A . 317 SER OG 1 1
7 4260 1 1 8 ILE C C 24.068 1.288 1.130 1.00 . A A . 318 ILE C 1 1
7 4261 1 1 8 ILE CA C 24.328 1.302 2.638 1.00 . A A . 318 ILE CA 1 1
7 4262 1 1 8 ILE CB C 25.513 0.367 2.991 1.00 . A A . 318 ILE CB 1 1
7 4263 1 1 8 ILE CD1 C 27.971 -0.098 2.492 1.00 . A A . 318 ILE CD1 1 1
7 4264 1 1 8 ILE CG1 C 26.752 0.732 2.163 1.00 . A A . 318 ILE CG1 1 1
7 4265 1 1 8 ILE CG2 C 25.129 -1.096 2.794 1.00 . A A . 318 ILE CG2 1 1
7 4266 1 1 8 ILE H H 23.143 0.130 3.947 1.00 . A A . 318 ILE H 1 1
7 4267 1 1 8 ILE HA H 24.597 2.307 2.931 1.00 . A A . 318 ILE HA 1 1
7 4268 1 1 8 ILE HB H 25.742 0.505 4.039 1.00 . A A . 318 ILE HB 1 1
7 4269 1 1 8 ILE HD11 H 28.247 0.062 3.525 1.00 . A A . 318 ILE HD11 1 1
7 4270 1 1 8 ILE HD12 H 28.791 0.194 1.851 1.00 . A A . 318 ILE HD12 1 1
7 4271 1 1 8 ILE HD13 H 27.748 -1.142 2.337 1.00 . A A . 318 ILE HD13 1 1
7 4272 1 1 8 ILE HG12 H 26.533 0.593 1.114 1.00 . A A . 318 ILE HG12 1 1
7 4273 1 1 8 ILE HG13 H 27.000 1.769 2.336 1.00 . A A . 318 ILE HG13 1 1
7 4274 1 1 8 ILE HG21 H 24.286 -1.335 3.425 1.00 . A A . 318 ILE HG21 1 1
7 4275 1 1 8 ILE HG22 H 25.964 -1.729 3.057 1.00 . A A . 318 ILE HG22 1 1
7 4276 1 1 8 ILE HG23 H 24.865 -1.262 1.762 1.00 . A A . 318 ILE HG23 1 1
7 4277 1 1 8 ILE N N 23.126 0.932 3.380 1.00 . A A . 318 ILE N 1 1
7 4278 1 1 8 ILE O O 24.633 2.091 0.384 1.00 . A A . 318 ILE O 1 1
7 4279 1 1 9 ASN C C 21.309 0.134 -0.814 1.00 . A A . 319 ASN C 1 1
7 4280 1 1 9 ASN CA C 22.817 0.307 -0.708 1.00 . A A . 319 ASN CA 1 1
7 4281 1 1 9 ASN CB C 23.523 -0.847 -1.436 1.00 . A A . 319 ASN CB 1 1
7 4282 1 1 9 ASN CG C 25.030 -0.676 -1.497 1.00 . A A . 319 ASN CG 1 1
7 4283 1 1 9 ASN H H 22.819 -0.255 1.325 1.00 . A A . 319 ASN H 1 1
7 4284 1 1 9 ASN HA H 23.093 1.241 -1.179 1.00 . A A . 319 ASN HA 1 1
7 4285 1 1 9 ASN HB2 H 23.308 -1.771 -0.919 1.00 . A A . 319 ASN HB2 1 1
7 4286 1 1 9 ASN HB3 H 23.145 -0.909 -2.445 1.00 . A A . 319 ASN HB3 1 1
7 4287 1 1 9 ASN HD21 H 25.270 -1.918 0.040 1.00 . A A . 319 ASN HD21 1 1
7 4288 1 1 9 ASN HD22 H 26.719 -1.257 -0.634 1.00 . A A . 319 ASN HD22 1 1
7 4289 1 1 9 ASN N N 23.210 0.379 0.691 1.00 . A A . 319 ASN N 1 1
7 4290 1 1 9 ASN ND2 N 25.743 -1.346 -0.606 1.00 . A A . 319 ASN ND2 1 1
7 4291 1 1 9 ASN O O 20.770 -0.903 -0.421 1.00 . A A . 319 ASN O 1 1
7 4292 1 1 9 ASN OD1 O 25.553 0.033 -2.357 1.00 . A A . 319 ASN OD1 1 1
7 4293 1 1 10 PRO C C 18.640 -0.034 -2.318 1.00 . A A . 320 PRO C 1 1
7 4294 1 1 10 PRO CA C 19.145 1.148 -1.489 1.00 . A A . 320 PRO CA 1 1
7 4295 1 1 10 PRO CB C 18.837 2.477 -2.196 1.00 . A A . 320 PRO CB 1 1
7 4296 1 1 10 PRO CD C 21.196 2.408 -1.842 1.00 . A A . 320 PRO CD 1 1
7 4297 1 1 10 PRO CG C 20.136 2.943 -2.754 1.00 . A A . 320 PRO CG 1 1
7 4298 1 1 10 PRO HA H 18.659 1.135 -0.523 1.00 . A A . 320 PRO HA 1 1
7 4299 1 1 10 PRO HB2 H 18.111 2.312 -2.977 1.00 . A A . 320 PRO HB2 1 1
7 4300 1 1 10 PRO HB3 H 18.444 3.184 -1.479 1.00 . A A . 320 PRO HB3 1 1
7 4301 1 1 10 PRO HD2 H 22.106 2.217 -2.393 1.00 . A A . 320 PRO HD2 1 1
7 4302 1 1 10 PRO HD3 H 21.379 3.096 -1.031 1.00 . A A . 320 PRO HD3 1 1
7 4303 1 1 10 PRO HG2 H 20.267 2.552 -3.752 1.00 . A A . 320 PRO HG2 1 1
7 4304 1 1 10 PRO HG3 H 20.163 4.023 -2.767 1.00 . A A . 320 PRO HG3 1 1
7 4305 1 1 10 PRO N N 20.611 1.155 -1.346 1.00 . A A . 320 PRO N 1 1
7 4306 1 1 10 PRO O O 17.459 -0.388 -2.257 1.00 . A A . 320 PRO O 1 1
7 4307 1 1 11 ALA C C 18.703 -2.957 -2.965 1.00 . A A . 321 ALA C 1 1
7 4308 1 1 11 ALA CA C 19.211 -1.832 -3.865 1.00 . A A . 321 ALA CA 1 1
7 4309 1 1 11 ALA CB C 20.420 -2.302 -4.658 1.00 . A A . 321 ALA CB 1 1
7 4310 1 1 11 ALA H H 20.449 -0.274 -3.141 1.00 . A A . 321 ALA H 1 1
7 4311 1 1 11 ALA HA H 18.433 -1.565 -4.564 1.00 . A A . 321 ALA HA 1 1
7 4312 1 1 11 ALA HB1 H 20.136 -3.131 -5.288 1.00 . A A . 321 ALA HB1 1 1
7 4313 1 1 11 ALA HB2 H 21.196 -2.617 -3.977 1.00 . A A . 321 ALA HB2 1 1
7 4314 1 1 11 ALA HB3 H 20.787 -1.492 -5.273 1.00 . A A . 321 ALA HB3 1 1
7 4315 1 1 11 ALA N N 19.538 -0.644 -3.087 1.00 . A A . 321 ALA N 1 1
7 4316 1 1 11 ALA O O 17.822 -3.719 -3.358 1.00 . A A . 321 ALA O 1 1
7 4317 1 1 12 MET C C 17.410 -3.850 -0.341 1.00 . A A . 322 MET C 1 1
7 4318 1 1 12 MET CA C 18.852 -4.071 -0.796 1.00 . A A . 322 MET CA 1 1
7 4319 1 1 12 MET CB C 19.801 -4.069 0.410 1.00 . A A . 322 MET CB 1 1
7 4320 1 1 12 MET CE C 19.407 -7.807 2.220 1.00 . A A . 322 MET CE 1 1
7 4321 1 1 12 MET CG C 19.510 -5.156 1.433 1.00 . A A . 322 MET CG 1 1
7 4322 1 1 12 MET H H 19.933 -2.383 -1.490 1.00 . A A . 322 MET H 1 1
7 4323 1 1 12 MET HA H 18.917 -5.027 -1.294 1.00 . A A . 322 MET HA 1 1
7 4324 1 1 12 MET HB2 H 20.813 -4.206 0.054 1.00 . A A . 322 MET HB2 1 1
7 4325 1 1 12 MET HB3 H 19.733 -3.112 0.906 1.00 . A A . 322 MET HB3 1 1
7 4326 1 1 12 MET HE1 H 20.165 -7.570 2.952 1.00 . A A . 322 MET HE1 1 1
7 4327 1 1 12 MET HE2 H 19.467 -8.854 1.965 1.00 . A A . 322 MET HE2 1 1
7 4328 1 1 12 MET HE3 H 18.430 -7.592 2.632 1.00 . A A . 322 MET HE3 1 1
7 4329 1 1 12 MET HG2 H 20.204 -5.054 2.255 1.00 . A A . 322 MET HG2 1 1
7 4330 1 1 12 MET HG3 H 18.503 -5.027 1.798 1.00 . A A . 322 MET HG3 1 1
7 4331 1 1 12 MET N N 19.249 -3.039 -1.752 1.00 . A A . 322 MET N 1 1
7 4332 1 1 12 MET O O 16.636 -4.799 -0.193 1.00 . A A . 322 MET O 1 1
7 4333 1 1 12 MET SD S 19.665 -6.817 0.751 1.00 . A A . 322 MET SD 1 1
7 4334 1 1 13 MET C C 14.740 -2.519 -0.901 1.00 . A A . 323 MET C 1 1
7 4335 1 1 13 MET CA C 15.698 -2.226 0.247 1.00 . A A . 323 MET CA 1 1
7 4336 1 1 13 MET CB C 15.653 -0.744 0.641 1.00 . A A . 323 MET CB 1 1
7 4337 1 1 13 MET CE C 11.815 0.916 0.430 1.00 . A A . 323 MET CE 1 1
7 4338 1 1 13 MET CG C 14.274 -0.224 1.029 1.00 . A A . 323 MET CG 1 1
7 4339 1 1 13 MET H H 17.722 -1.883 -0.243 1.00 . A A . 323 MET H 1 1
7 4340 1 1 13 MET HA H 15.418 -2.826 1.098 1.00 . A A . 323 MET HA 1 1
7 4341 1 1 13 MET HB2 H 16.314 -0.593 1.481 1.00 . A A . 323 MET HB2 1 1
7 4342 1 1 13 MET HB3 H 16.012 -0.160 -0.193 1.00 . A A . 323 MET HB3 1 1
7 4343 1 1 13 MET HE1 H 12.101 1.755 1.045 1.00 . A A . 323 MET HE1 1 1
7 4344 1 1 13 MET HE2 H 11.371 0.152 1.051 1.00 . A A . 323 MET HE2 1 1
7 4345 1 1 13 MET HE3 H 11.098 1.240 -0.307 1.00 . A A . 323 MET HE3 1 1
7 4346 1 1 13 MET HG2 H 13.754 -1.000 1.571 1.00 . A A . 323 MET HG2 1 1
7 4347 1 1 13 MET HG3 H 14.400 0.636 1.670 1.00 . A A . 323 MET HG3 1 1
7 4348 1 1 13 MET N N 17.055 -2.590 -0.133 1.00 . A A . 323 MET N 1 1
7 4349 1 1 13 MET O O 13.622 -2.985 -0.694 1.00 . A A . 323 MET O 1 1
7 4350 1 1 13 MET SD S 13.266 0.255 -0.392 1.00 . A A . 323 MET SD 1 1
7 4351 1 1 14 ALA C C 14.200 -4.004 -3.522 1.00 . A A . 324 ALA C 1 1
7 4352 1 1 14 ALA CA C 14.417 -2.510 -3.316 1.00 . A A . 324 ALA CA 1 1
7 4353 1 1 14 ALA CB C 15.099 -1.900 -4.534 1.00 . A A . 324 ALA CB 1 1
7 4354 1 1 14 ALA H H 16.112 -1.909 -2.202 1.00 . A A . 324 ALA H 1 1
7 4355 1 1 14 ALA HA H 13.458 -2.027 -3.188 1.00 . A A . 324 ALA HA 1 1
7 4356 1 1 14 ALA HB1 H 14.492 -2.077 -5.410 1.00 . A A . 324 ALA HB1 1 1
7 4357 1 1 14 ALA HB2 H 16.069 -2.359 -4.670 1.00 . A A . 324 ALA HB2 1 1
7 4358 1 1 14 ALA HB3 H 15.219 -0.838 -4.388 1.00 . A A . 324 ALA HB3 1 1
7 4359 1 1 14 ALA N N 15.207 -2.268 -2.114 1.00 . A A . 324 ALA N 1 1
7 4360 1 1 14 ALA O O 13.101 -4.445 -3.863 1.00 . A A . 324 ALA O 1 1
7 4361 1 1 15 ALA C C 14.216 -6.759 -2.315 1.00 . A A . 325 ALA C 1 1
7 4362 1 1 15 ALA CA C 15.186 -6.235 -3.370 1.00 . A A . 325 ALA CA 1 1
7 4363 1 1 15 ALA CB C 16.567 -6.854 -3.181 1.00 . A A . 325 ALA CB 1 1
7 4364 1 1 15 ALA H H 16.130 -4.358 -3.115 1.00 . A A . 325 ALA H 1 1
7 4365 1 1 15 ALA HA H 14.822 -6.510 -4.350 1.00 . A A . 325 ALA HA 1 1
7 4366 1 1 15 ALA HB1 H 16.957 -6.572 -2.216 1.00 . A A . 325 ALA HB1 1 1
7 4367 1 1 15 ALA HB2 H 17.230 -6.502 -3.956 1.00 . A A . 325 ALA HB2 1 1
7 4368 1 1 15 ALA HB3 H 16.489 -7.931 -3.236 1.00 . A A . 325 ALA HB3 1 1
7 4369 1 1 15 ALA N N 15.262 -4.780 -3.308 1.00 . A A . 325 ALA N 1 1
7 4370 1 1 15 ALA O O 13.537 -7.767 -2.519 1.00 . A A . 325 ALA O 1 1
7 4371 1 1 16 ALA C C 11.833 -6.109 -0.510 1.00 . A A . 326 ALA C 1 1
7 4372 1 1 16 ALA CA C 13.265 -6.403 -0.109 1.00 . A A . 326 ALA CA 1 1
7 4373 1 1 16 ALA CB C 13.650 -5.621 1.136 1.00 . A A . 326 ALA CB 1 1
7 4374 1 1 16 ALA H H 14.724 -5.272 -1.086 1.00 . A A . 326 ALA H 1 1
7 4375 1 1 16 ALA HA H 13.367 -7.459 0.099 1.00 . A A . 326 ALA HA 1 1
7 4376 1 1 16 ALA HB1 H 12.869 -5.711 1.877 1.00 . A A . 326 ALA HB1 1 1
7 4377 1 1 16 ALA HB2 H 13.792 -4.578 0.875 1.00 . A A . 326 ALA HB2 1 1
7 4378 1 1 16 ALA HB3 H 14.571 -6.018 1.535 1.00 . A A . 326 ALA HB3 1 1
7 4379 1 1 16 ALA N N 14.157 -6.059 -1.189 1.00 . A A . 326 ALA N 1 1
7 4380 1 1 16 ALA O O 10.932 -6.848 -0.154 1.00 . A A . 326 ALA O 1 1
7 4381 1 1 17 GLN C C 9.669 -5.768 -2.562 1.00 . A A . 327 GLN C 1 1
7 4382 1 1 17 GLN CA C 10.307 -4.656 -1.747 1.00 . A A . 327 GLN CA 1 1
7 4383 1 1 17 GLN CB C 10.371 -3.394 -2.591 1.00 . A A . 327 GLN CB 1 1
7 4384 1 1 17 GLN CD C 9.711 -1.809 -0.735 1.00 . A A . 327 GLN CD 1 1
7 4385 1 1 17 GLN CG C 10.734 -2.147 -1.800 1.00 . A A . 327 GLN CG 1 1
7 4386 1 1 17 GLN H H 12.406 -4.476 -1.514 1.00 . A A . 327 GLN H 1 1
7 4387 1 1 17 GLN HA H 9.693 -4.465 -0.881 1.00 . A A . 327 GLN HA 1 1
7 4388 1 1 17 GLN HB2 H 11.108 -3.535 -3.369 1.00 . A A . 327 GLN HB2 1 1
7 4389 1 1 17 GLN HB3 H 9.404 -3.247 -3.046 1.00 . A A . 327 GLN HB3 1 1
7 4390 1 1 17 GLN HE21 H 8.745 -0.630 -2.012 1.00 . A A . 327 GLN HE21 1 1
7 4391 1 1 17 GLN HE22 H 8.071 -0.745 -0.418 1.00 . A A . 327 GLN HE22 1 1
7 4392 1 1 17 GLN HG2 H 11.689 -2.305 -1.320 1.00 . A A . 327 GLN HG2 1 1
7 4393 1 1 17 GLN HG3 H 10.808 -1.313 -2.484 1.00 . A A . 327 GLN HG3 1 1
7 4394 1 1 17 GLN N N 11.637 -5.036 -1.273 1.00 . A A . 327 GLN N 1 1
7 4395 1 1 17 GLN NE2 N 8.745 -0.980 -1.087 1.00 . A A . 327 GLN NE2 1 1
7 4396 1 1 17 GLN O O 8.463 -5.991 -2.476 1.00 . A A . 327 GLN O 1 1
7 4397 1 1 17 GLN OE1 O 9.799 -2.279 0.400 1.00 . A A . 327 GLN OE1 1 1
7 4398 1 1 18 ALA C C 9.366 -8.604 -3.180 1.00 . A A . 328 ALA C 1 1
7 4399 1 1 18 ALA CA C 10.013 -7.611 -4.110 1.00 . A A . 328 ALA CA 1 1
7 4400 1 1 18 ALA CB C 11.162 -8.315 -4.793 1.00 . A A . 328 ALA CB 1 1
7 4401 1 1 18 ALA H H 11.411 -6.157 -3.465 1.00 . A A . 328 ALA H 1 1
7 4402 1 1 18 ALA HA H 9.303 -7.291 -4.859 1.00 . A A . 328 ALA HA 1 1
7 4403 1 1 18 ALA HB1 H 10.889 -8.555 -5.809 1.00 . A A . 328 ALA HB1 1 1
7 4404 1 1 18 ALA HB2 H 11.367 -9.234 -4.246 1.00 . A A . 328 ALA HB2 1 1
7 4405 1 1 18 ALA HB3 H 12.039 -7.680 -4.786 1.00 . A A . 328 ALA HB3 1 1
7 4406 1 1 18 ALA N N 10.479 -6.450 -3.364 1.00 . A A . 328 ALA N 1 1
7 4407 1 1 18 ALA O O 8.304 -9.153 -3.453 1.00 . A A . 328 ALA O 1 1
7 4408 1 1 19 ALA C C 8.519 -9.310 -0.245 1.00 . A A . 329 ALA C 1 1
7 4409 1 1 19 ALA CA C 9.634 -9.840 -1.139 1.00 . A A . 329 ALA CA 1 1
7 4410 1 1 19 ALA CB C 10.823 -10.304 -0.310 1.00 . A A . 329 ALA CB 1 1
7 4411 1 1 19 ALA H H 10.803 -8.259 -1.859 1.00 . A A . 329 ALA H 1 1
7 4412 1 1 19 ALA HA H 9.278 -10.665 -1.724 1.00 . A A . 329 ALA HA 1 1
7 4413 1 1 19 ALA HB1 H 11.030 -9.574 0.459 1.00 . A A . 329 ALA HB1 1 1
7 4414 1 1 19 ALA HB2 H 11.689 -10.404 -0.948 1.00 . A A . 329 ALA HB2 1 1
7 4415 1 1 19 ALA HB3 H 10.598 -11.256 0.148 1.00 . A A . 329 ALA HB3 1 1
7 4416 1 1 19 ALA N N 10.038 -8.826 -2.071 1.00 . A A . 329 ALA N 1 1
7 4417 1 1 19 ALA O O 7.555 -10.005 0.084 1.00 . A A . 329 ALA O 1 1
7 4418 1 1 20 LEU C C 6.450 -7.037 0.330 1.00 . A A . 330 LEU C 1 1
7 4419 1 1 20 LEU CA C 7.787 -7.328 1.008 1.00 . A A . 330 LEU CA 1 1
7 4420 1 1 20 LEU CB C 8.452 -6.011 1.427 1.00 . A A . 330 LEU CB 1 1
7 4421 1 1 20 LEU CD1 C 8.164 -6.357 3.891 1.00 . A A . 330 LEU CD1 1 1
7 4422 1 1 20 LEU CD2 C 8.586 -4.064 2.998 1.00 . A A . 330 LEU CD2 1 1
7 4423 1 1 20 LEU CG C 7.927 -5.407 2.730 1.00 . A A . 330 LEU CG 1 1
7 4424 1 1 20 LEU H H 9.472 -7.570 -0.221 1.00 . A A . 330 LEU H 1 1
7 4425 1 1 20 LEU HA H 7.619 -7.934 1.886 1.00 . A A . 330 LEU HA 1 1
7 4426 1 1 20 LEU HB2 H 9.525 -6.175 1.519 1.00 . A A . 330 LEU HB2 1 1
7 4427 1 1 20 LEU HB3 H 8.289 -5.291 0.638 1.00 . A A . 330 LEU HB3 1 1
7 4428 1 1 20 LEU HD11 H 9.224 -6.531 4.003 1.00 . A A . 330 LEU HD11 1 1
7 4429 1 1 20 LEU HD12 H 7.665 -7.294 3.696 1.00 . A A . 330 LEU HD12 1 1
7 4430 1 1 20 LEU HD13 H 7.773 -5.923 4.798 1.00 . A A . 330 LEU HD13 1 1
7 4431 1 1 20 LEU HD21 H 9.654 -4.199 3.083 1.00 . A A . 330 LEU HD21 1 1
7 4432 1 1 20 LEU HD22 H 8.200 -3.651 3.918 1.00 . A A . 330 LEU HD22 1 1
7 4433 1 1 20 LEU HD23 H 8.372 -3.388 2.183 1.00 . A A . 330 LEU HD23 1 1
7 4434 1 1 20 LEU HG H 6.861 -5.245 2.642 1.00 . A A . 330 LEU HG 1 1
7 4435 1 1 20 LEU N N 8.683 -8.049 0.120 1.00 . A A . 330 LEU N 1 1
7 4436 1 1 20 LEU O O 5.513 -6.561 0.976 1.00 . A A . 330 LEU O 1 1
7 4437 1 1 21 GLN C C 3.895 -7.450 -1.158 1.00 . A A . 331 GLN C 1 1
7 4438 1 1 21 GLN CA C 5.209 -6.976 -1.789 1.00 . A A . 331 GLN CA 1 1
7 4439 1 1 21 GLN CB C 5.333 -7.591 -3.185 1.00 . A A . 331 GLN CB 1 1
7 4440 1 1 21 GLN CD C 5.085 -9.687 -4.565 1.00 . A A . 331 GLN CD 1 1
7 4441 1 1 21 GLN CG C 5.267 -9.108 -3.182 1.00 . A A . 331 GLN CG 1 1
7 4442 1 1 21 GLN H H 7.137 -7.764 -1.404 1.00 . A A . 331 GLN H 1 1
7 4443 1 1 21 GLN HA H 5.194 -5.905 -1.886 1.00 . A A . 331 GLN HA 1 1
7 4444 1 1 21 GLN HB2 H 4.532 -7.218 -3.808 1.00 . A A . 331 GLN HB2 1 1
7 4445 1 1 21 GLN HB3 H 6.282 -7.293 -3.615 1.00 . A A . 331 GLN HB3 1 1
7 4446 1 1 21 GLN HE21 H 3.114 -9.642 -4.335 1.00 . A A . 331 GLN HE21 1 1
7 4447 1 1 21 GLN HE22 H 3.686 -10.256 -5.849 1.00 . A A . 331 GLN HE22 1 1
7 4448 1 1 21 GLN HG2 H 6.185 -9.496 -2.767 1.00 . A A . 331 GLN HG2 1 1
7 4449 1 1 21 GLN HG3 H 4.436 -9.417 -2.565 1.00 . A A . 331 GLN HG3 1 1
7 4450 1 1 21 GLN N N 6.376 -7.321 -0.973 1.00 . A A . 331 GLN N 1 1
7 4451 1 1 21 GLN NE2 N 3.839 -9.880 -4.958 1.00 . A A . 331 GLN NE2 1 1
7 4452 1 1 21 GLN O O 2.850 -6.826 -1.330 1.00 . A A . 331 GLN O 1 1
7 4453 1 1 21 GLN OE1 O 6.051 -9.973 -5.266 1.00 . A A . 331 GLN OE1 1 1
7 4454 1 1 22 SER C C 2.327 -8.308 1.384 1.00 . A A . 332 SER C 1 1
7 4455 1 1 22 SER CA C 2.777 -9.133 0.185 1.00 . A A . 332 SER CA 1 1
7 4456 1 1 22 SER CB C 3.044 -10.583 0.598 1.00 . A A . 332 SER CB 1 1
7 4457 1 1 22 SER H H 4.830 -8.971 -0.269 1.00 . A A . 332 SER H 1 1
7 4458 1 1 22 SER HA H 1.991 -9.118 -0.555 1.00 . A A . 332 SER HA 1 1
7 4459 1 1 22 SER HB2 H 3.567 -11.091 -0.198 1.00 . A A . 332 SER HB2 1 1
7 4460 1 1 22 SER HB3 H 3.649 -10.597 1.492 1.00 . A A . 332 SER HB3 1 1
7 4461 1 1 22 SER HG H 1.595 -11.173 1.797 1.00 . A A . 332 SER HG 1 1
7 4462 1 1 22 SER N N 3.959 -8.547 -0.417 1.00 . A A . 332 SER N 1 1
7 4463 1 1 22 SER O O 1.144 -8.011 1.539 1.00 . A A . 332 SER O 1 1
7 4464 1 1 22 SER OG O 1.832 -11.273 0.858 1.00 . A A . 332 SER OG 1 1
7 4465 1 1 23 SER C C 2.771 -5.757 3.256 1.00 . A A . 333 SER C 1 1
7 4466 1 1 23 SER CA C 2.974 -7.257 3.466 1.00 . A A . 333 SER CA 1 1
7 4467 1 1 23 SER CB C 4.108 -7.498 4.464 1.00 . A A . 333 SER CB 1 1
7 4468 1 1 23 SER H H 4.218 -8.099 1.986 1.00 . A A . 333 SER H 1 1
7 4469 1 1 23 SER HA H 2.064 -7.682 3.857 1.00 . A A . 333 SER HA 1 1
7 4470 1 1 23 SER HB2 H 4.979 -6.941 4.154 1.00 . A A . 333 SER HB2 1 1
7 4471 1 1 23 SER HB3 H 3.801 -7.170 5.446 1.00 . A A . 333 SER HB3 1 1
7 4472 1 1 23 SER HG H 4.934 -9.119 3.724 1.00 . A A . 333 SER HG 1 1
7 4473 1 1 23 SER N N 3.281 -7.925 2.218 1.00 . A A . 333 SER N 1 1
7 4474 1 1 23 SER O O 1.798 -5.182 3.740 1.00 . A A . 333 SER O 1 1
7 4475 1 1 23 SER OG O 4.446 -8.874 4.525 1.00 . A A . 333 SER OG 1 1
7 4476 1 1 24 TRP C C 2.765 -3.318 1.137 1.00 . A A . 334 TRP C 1 1
7 4477 1 1 24 TRP CA C 3.628 -3.684 2.342 1.00 . A A . 334 TRP CA 1 1
7 4478 1 1 24 TRP CB C 5.043 -3.123 2.168 1.00 . A A . 334 TRP CB 1 1
7 4479 1 1 24 TRP CD1 C 5.286 -0.740 1.241 1.00 . A A . 334 TRP CD1 1 1
7 4480 1 1 24 TRP CD2 C 5.016 -0.847 3.461 1.00 . A A . 334 TRP CD2 1 1
7 4481 1 1 24 TRP CE2 C 5.133 0.506 3.089 1.00 . A A . 334 TRP CE2 1 1
7 4482 1 1 24 TRP CE3 C 4.833 -1.156 4.813 1.00 . A A . 334 TRP CE3 1 1
7 4483 1 1 24 TRP CG C 5.115 -1.629 2.267 1.00 . A A . 334 TRP CG 1 1
7 4484 1 1 24 TRP CH2 C 4.901 1.210 5.332 1.00 . A A . 334 TRP CH2 1 1
7 4485 1 1 24 TRP CZ2 C 5.080 1.542 4.017 1.00 . A A . 334 TRP CZ2 1 1
7 4486 1 1 24 TRP CZ3 C 4.781 -0.126 5.734 1.00 . A A . 334 TRP CZ3 1 1
7 4487 1 1 24 TRP H H 4.385 -5.647 2.080 1.00 . A A . 334 TRP H 1 1
7 4488 1 1 24 TRP HA H 3.187 -3.256 3.231 1.00 . A A . 334 TRP HA 1 1
7 4489 1 1 24 TRP HB2 H 5.682 -3.537 2.933 1.00 . A A . 334 TRP HB2 1 1
7 4490 1 1 24 TRP HB3 H 5.417 -3.412 1.198 1.00 . A A . 334 TRP HB3 1 1
7 4491 1 1 24 TRP HD1 H 5.393 -1.021 0.202 1.00 . A A . 334 TRP HD1 1 1
7 4492 1 1 24 TRP HE1 H 5.406 1.363 1.190 1.00 . A A . 334 TRP HE1 1 1
7 4493 1 1 24 TRP HE3 H 4.735 -2.181 5.141 1.00 . A A . 334 TRP HE3 1 1
7 4494 1 1 24 TRP HH2 H 4.855 1.982 6.085 1.00 . A A . 334 TRP HH2 1 1
7 4495 1 1 24 TRP HZ2 H 5.170 2.578 3.725 1.00 . A A . 334 TRP HZ2 1 1
7 4496 1 1 24 TRP HZ3 H 4.642 -0.348 6.783 1.00 . A A . 334 TRP HZ3 1 1
7 4497 1 1 24 TRP N N 3.675 -5.128 2.521 1.00 . A A . 334 TRP N 1 1
7 4498 1 1 24 TRP NE1 N 5.298 0.545 1.729 1.00 . A A . 334 TRP NE1 1 1
7 4499 1 1 24 TRP O O 2.002 -2.353 1.179 1.00 . A A . 334 TRP O 1 1
7 4500 1 1 25 GLY C C 0.636 -3.945 -0.986 1.00 . A A . 335 GLY C 1 1
7 4501 1 1 25 GLY CA C 2.141 -3.829 -1.148 1.00 . A A . 335 GLY CA 1 1
7 4502 1 1 25 GLY H H 3.469 -4.887 0.117 1.00 . A A . 335 GLY H 1 1
7 4503 1 1 25 GLY HA2 H 2.377 -2.826 -1.472 1.00 . A A . 335 GLY HA2 1 1
7 4504 1 1 25 GLY HA3 H 2.464 -4.523 -1.911 1.00 . A A . 335 GLY HA3 1 1
7 4505 1 1 25 GLY N N 2.874 -4.108 0.076 1.00 . A A . 335 GLY N 1 1
7 4506 1 1 25 GLY O O -0.123 -3.270 -1.685 1.00 . A A . 335 GLY O 1 1
7 4507 1 1 26 MET C C -1.874 -3.785 0.783 1.00 . A A . 336 MET C 1 1
7 4508 1 1 26 MET CA C -1.231 -5.009 0.144 1.00 . A A . 336 MET CA 1 1
7 4509 1 1 26 MET CB C -1.493 -6.241 1.016 1.00 . A A . 336 MET CB 1 1
7 4510 1 1 26 MET CE C -5.023 -8.266 1.961 1.00 . A A . 336 MET CE 1 1
7 4511 1 1 26 MET CG C -2.963 -6.647 1.067 1.00 . A A . 336 MET CG 1 1
7 4512 1 1 26 MET H H 0.842 -5.289 0.483 1.00 . A A . 336 MET H 1 1
7 4513 1 1 26 MET HA H -1.682 -5.167 -0.825 1.00 . A A . 336 MET HA 1 1
7 4514 1 1 26 MET HB2 H -0.925 -7.073 0.625 1.00 . A A . 336 MET HB2 1 1
7 4515 1 1 26 MET HB3 H -1.165 -6.032 2.023 1.00 . A A . 336 MET HB3 1 1
7 4516 1 1 26 MET HE1 H -5.533 -7.355 2.236 1.00 . A A . 336 MET HE1 1 1
7 4517 1 1 26 MET HE2 H -5.363 -9.075 2.593 1.00 . A A . 336 MET HE2 1 1
7 4518 1 1 26 MET HE3 H -5.239 -8.499 0.929 1.00 . A A . 336 MET HE3 1 1
7 4519 1 1 26 MET HG2 H -3.553 -5.803 1.413 1.00 . A A . 336 MET HG2 1 1
7 4520 1 1 26 MET HG3 H -3.279 -6.918 0.069 1.00 . A A . 336 MET HG3 1 1
7 4521 1 1 26 MET N N 0.196 -4.796 -0.065 1.00 . A A . 336 MET N 1 1
7 4522 1 1 26 MET O O -3.077 -3.587 0.665 1.00 . A A . 336 MET O 1 1
7 4523 1 1 26 MET SD S -3.258 -8.048 2.164 1.00 . A A . 336 MET SD 1 1
7 4524 1 1 27 MET C C -2.329 -0.880 1.132 1.00 . A A . 337 MET C 1 1
7 4525 1 1 27 MET CA C -1.572 -1.766 2.122 1.00 . A A . 337 MET CA 1 1
7 4526 1 1 27 MET CB C -0.420 -0.982 2.759 1.00 . A A . 337 MET CB 1 1
7 4527 1 1 27 MET CE C 1.491 1.543 2.773 1.00 . A A . 337 MET CE 1 1
7 4528 1 1 27 MET CG C -0.866 0.276 3.490 1.00 . A A . 337 MET CG 1 1
7 4529 1 1 27 MET H H -0.110 -3.171 1.503 1.00 . A A . 337 MET H 1 1
7 4530 1 1 27 MET HA H -2.255 -2.080 2.898 1.00 . A A . 337 MET HA 1 1
7 4531 1 1 27 MET HB2 H 0.088 -1.622 3.464 1.00 . A A . 337 MET HB2 1 1
7 4532 1 1 27 MET HB3 H 0.276 -0.693 1.983 1.00 . A A . 337 MET HB3 1 1
7 4533 1 1 27 MET HE1 H 1.840 0.620 2.335 1.00 . A A . 337 MET HE1 1 1
7 4534 1 1 27 MET HE2 H 2.338 2.153 3.053 1.00 . A A . 337 MET HE2 1 1
7 4535 1 1 27 MET HE3 H 0.886 2.077 2.055 1.00 . A A . 337 MET HE3 1 1
7 4536 1 1 27 MET HG2 H -1.367 0.925 2.788 1.00 . A A . 337 MET HG2 1 1
7 4537 1 1 27 MET HG3 H -1.554 -0.007 4.271 1.00 . A A . 337 MET HG3 1 1
7 4538 1 1 27 MET N N -1.067 -2.968 1.458 1.00 . A A . 337 MET N 1 1
7 4539 1 1 27 MET O O -3.433 -0.418 1.419 1.00 . A A . 337 MET O 1 1
7 4540 1 1 27 MET SD S 0.509 1.181 4.227 1.00 . A A . 337 MET SD 1 1
7 4541 1 1 28 GLY C C -3.611 -0.586 -1.617 1.00 . A A . 338 GLY C 1 1
7 4542 1 1 28 GLY CA C -2.388 0.114 -1.075 1.00 . A A . 338 GLY CA 1 1
7 4543 1 1 28 GLY H H -0.837 -1.030 -0.197 1.00 . A A . 338 GLY H 1 1
7 4544 1 1 28 GLY HA2 H -2.691 1.071 -0.670 1.00 . A A . 338 GLY HA2 1 1
7 4545 1 1 28 GLY HA3 H -1.693 0.276 -1.884 1.00 . A A . 338 GLY HA3 1 1
7 4546 1 1 28 GLY N N -1.733 -0.662 -0.038 1.00 . A A . 338 GLY N 1 1
7 4547 1 1 28 GLY O O -4.633 0.047 -1.845 1.00 . A A . 338 GLY O 1 1
7 4548 1 1 29 MET C C -5.819 -2.572 -1.355 1.00 . A A . 339 MET C 1 1
7 4549 1 1 29 MET CA C -4.642 -2.679 -2.304 1.00 . A A . 339 MET CA 1 1
7 4550 1 1 29 MET CB C -4.239 -4.145 -2.430 1.00 . A A . 339 MET CB 1 1
7 4551 1 1 29 MET CE C -7.620 -6.546 -3.025 1.00 . A A . 339 MET CE 1 1
7 4552 1 1 29 MET CG C -5.288 -5.039 -3.085 1.00 . A A . 339 MET CG 1 1
7 4553 1 1 29 MET H H -2.674 -2.353 -1.590 1.00 . A A . 339 MET H 1 1
7 4554 1 1 29 MET HA H -4.923 -2.300 -3.269 1.00 . A A . 339 MET HA 1 1
7 4555 1 1 29 MET HB2 H -3.326 -4.213 -3.002 1.00 . A A . 339 MET HB2 1 1
7 4556 1 1 29 MET HB3 H -4.060 -4.519 -1.434 1.00 . A A . 339 MET HB3 1 1
7 4557 1 1 29 MET HE1 H -7.985 -5.936 -3.837 1.00 . A A . 339 MET HE1 1 1
7 4558 1 1 29 MET HE2 H -8.455 -6.940 -2.465 1.00 . A A . 339 MET HE2 1 1
7 4559 1 1 29 MET HE3 H -7.038 -7.363 -3.424 1.00 . A A . 339 MET HE3 1 1
7 4560 1 1 29 MET HG2 H -5.741 -4.497 -3.902 1.00 . A A . 339 MET HG2 1 1
7 4561 1 1 29 MET HG3 H -4.796 -5.919 -3.470 1.00 . A A . 339 MET HG3 1 1
7 4562 1 1 29 MET N N -3.517 -1.898 -1.800 1.00 . A A . 339 MET N 1 1
7 4563 1 1 29 MET O O -6.964 -2.373 -1.772 1.00 . A A . 339 MET O 1 1
7 4564 1 1 29 MET SD S -6.592 -5.552 -1.948 1.00 . A A . 339 MET SD 1 1
7 4565 1 1 30 LEU C C -7.217 -1.339 1.063 1.00 . A A . 340 LEU C 1 1
7 4566 1 1 30 LEU CA C -6.518 -2.694 0.962 1.00 . A A . 340 LEU CA 1 1
7 4567 1 1 30 LEU CB C -5.879 -3.053 2.306 1.00 . A A . 340 LEU CB 1 1
7 4568 1 1 30 LEU CD1 C -7.814 -4.318 3.290 1.00 . A A . 340 LEU CD1 1 1
7 4569 1 1 30 LEU CD2 C -6.078 -3.322 4.793 1.00 . A A . 340 LEU CD2 1 1
7 4570 1 1 30 LEU CG C -6.847 -3.158 3.489 1.00 . A A . 340 LEU CG 1 1
7 4571 1 1 30 LEU H H -4.561 -2.732 0.183 1.00 . A A . 340 LEU H 1 1
7 4572 1 1 30 LEU HA H -7.224 -3.460 0.694 1.00 . A A . 340 LEU HA 1 1
7 4573 1 1 30 LEU HB2 H -5.376 -4.001 2.195 1.00 . A A . 340 LEU HB2 1 1
7 4574 1 1 30 LEU HB3 H -5.144 -2.299 2.538 1.00 . A A . 340 LEU HB3 1 1
7 4575 1 1 30 LEU HD11 H -7.259 -5.243 3.245 1.00 . A A . 340 LEU HD11 1 1
7 4576 1 1 30 LEU HD12 H -8.361 -4.179 2.367 1.00 . A A . 340 LEU HD12 1 1
7 4577 1 1 30 LEU HD13 H -8.510 -4.356 4.117 1.00 . A A . 340 LEU HD13 1 1
7 4578 1 1 30 LEU HD21 H -5.389 -2.496 4.914 1.00 . A A . 340 LEU HD21 1 1
7 4579 1 1 30 LEU HD22 H -5.527 -4.250 4.776 1.00 . A A . 340 LEU HD22 1 1
7 4580 1 1 30 LEU HD23 H -6.773 -3.331 5.620 1.00 . A A . 340 LEU HD23 1 1
7 4581 1 1 30 LEU HG H -7.426 -2.248 3.553 1.00 . A A . 340 LEU HG 1 1
7 4582 1 1 30 LEU N N -5.508 -2.667 -0.071 1.00 . A A . 340 LEU N 1 1
7 4583 1 1 30 LEU O O -8.446 -1.254 1.119 1.00 . A A . 340 LEU O 1 1
7 4584 1 1 31 ALA C C -7.628 1.524 -0.083 1.00 . A A . 341 ALA C 1 1
7 4585 1 1 31 ALA CA C -6.924 1.082 1.197 1.00 . A A . 341 ALA CA 1 1
7 4586 1 1 31 ALA CB C -5.796 2.043 1.544 1.00 . A A . 341 ALA CB 1 1
7 4587 1 1 31 ALA H H -5.441 -0.417 1.028 1.00 . A A . 341 ALA H 1 1
7 4588 1 1 31 ALA HA H -7.638 1.100 2.008 1.00 . A A . 341 ALA HA 1 1
7 4589 1 1 31 ALA HB1 H -5.340 1.741 2.474 1.00 . A A . 341 ALA HB1 1 1
7 4590 1 1 31 ALA HB2 H -6.194 3.044 1.644 1.00 . A A . 341 ALA HB2 1 1
7 4591 1 1 31 ALA HB3 H -5.054 2.026 0.760 1.00 . A A . 341 ALA HB3 1 1
7 4592 1 1 31 ALA N N -6.412 -0.278 1.084 1.00 . A A . 341 ALA N 1 1
7 4593 1 1 31 ALA O O -8.623 2.249 -0.031 1.00 . A A . 341 ALA O 1 1
7 4594 1 1 32 SER C C -9.053 0.976 -2.748 1.00 . A A . 342 SER C 1 1
7 4595 1 1 32 SER CA C -7.639 1.501 -2.515 1.00 . A A . 342 SER CA 1 1
7 4596 1 1 32 SER CB C -6.719 1.027 -3.646 1.00 . A A . 342 SER CB 1 1
7 4597 1 1 32 SER H H -6.376 0.431 -1.197 1.00 . A A . 342 SER H 1 1
7 4598 1 1 32 SER HA H -7.657 2.579 -2.509 1.00 . A A . 342 SER HA 1 1
7 4599 1 1 32 SER HB2 H -5.736 1.453 -3.507 1.00 . A A . 342 SER HB2 1 1
7 4600 1 1 32 SER HB3 H -6.649 -0.050 -3.619 1.00 . A A . 342 SER HB3 1 1
7 4601 1 1 32 SER HG H -8.013 0.918 -5.122 1.00 . A A . 342 SER HG 1 1
7 4602 1 1 32 SER N N -7.126 1.065 -1.224 1.00 . A A . 342 SER N 1 1
7 4603 1 1 32 SER O O -9.906 1.679 -3.294 1.00 . A A . 342 SER O 1 1
7 4604 1 1 32 SER OG O -7.209 1.422 -4.918 1.00 . A A . 342 SER OG 1 1
7 4605 1 1 33 GLN C C -11.662 -0.306 -1.618 1.00 . A A . 343 GLN C 1 1
7 4606 1 1 33 GLN CA C -10.600 -0.884 -2.551 1.00 . A A . 343 GLN CA 1 1
7 4607 1 1 33 GLN CB C -10.523 -2.407 -2.389 1.00 . A A . 343 GLN CB 1 1
7 4608 1 1 33 GLN CD C -10.198 -4.377 -0.836 1.00 . A A . 343 GLN CD 1 1
7 4609 1 1 33 GLN CG C -10.207 -2.865 -0.975 1.00 . A A . 343 GLN CG 1 1
7 4610 1 1 33 GLN H H -8.607 -0.756 -1.846 1.00 . A A . 343 GLN H 1 1
7 4611 1 1 33 GLN HA H -10.889 -0.662 -3.569 1.00 . A A . 343 GLN HA 1 1
7 4612 1 1 33 GLN HB2 H -11.474 -2.834 -2.675 1.00 . A A . 343 GLN HB2 1 1
7 4613 1 1 33 GLN HB3 H -9.758 -2.789 -3.049 1.00 . A A . 343 GLN HB3 1 1
7 4614 1 1 33 GLN HE21 H -11.538 -4.549 -2.294 1.00 . A A . 343 GLN HE21 1 1
7 4615 1 1 33 GLN HE22 H -11.002 -6.031 -1.587 1.00 . A A . 343 GLN HE22 1 1
7 4616 1 1 33 GLN HG2 H -9.235 -2.487 -0.696 1.00 . A A . 343 GLN HG2 1 1
7 4617 1 1 33 GLN HG3 H -10.955 -2.461 -0.308 1.00 . A A . 343 GLN HG3 1 1
7 4618 1 1 33 GLN N N -9.305 -0.259 -2.323 1.00 . A A . 343 GLN N 1 1
7 4619 1 1 33 GLN NE2 N -10.992 -5.053 -1.654 1.00 . A A . 343 GLN NE2 1 1
7 4620 1 1 33 GLN O O -12.859 -0.502 -1.830 1.00 . A A . 343 GLN O 1 1
7 4621 1 1 33 GLN OE1 O -9.488 -4.929 0.000 1.00 . A A . 343 GLN OE1 1 1
7 4622 1 1 34 GLN C C -12.799 -0.085 1.212 1.00 . A A . 344 GLN C 1 1
7 4623 1 1 34 GLN CA C -12.071 0.995 0.427 1.00 . A A . 344 GLN CA 1 1
7 4624 1 1 34 GLN CB C -13.070 1.972 -0.209 1.00 . A A . 344 GLN CB 1 1
7 4625 1 1 34 GLN CD C -13.402 4.111 -1.531 1.00 . A A . 344 GLN CD 1 1
7 4626 1 1 34 GLN CG C -12.406 3.162 -0.888 1.00 . A A . 344 GLN CG 1 1
7 4627 1 1 34 GLN H H -10.229 0.526 -0.500 1.00 . A A . 344 GLN H 1 1
7 4628 1 1 34 GLN HA H -11.443 1.545 1.114 1.00 . A A . 344 GLN HA 1 1
7 4629 1 1 34 GLN HB2 H -13.656 1.442 -0.946 1.00 . A A . 344 GLN HB2 1 1
7 4630 1 1 34 GLN HB3 H -13.730 2.346 0.561 1.00 . A A . 344 GLN HB3 1 1
7 4631 1 1 34 GLN HE21 H -14.644 2.607 -1.909 1.00 . A A . 344 GLN HE21 1 1
7 4632 1 1 34 GLN HE22 H -15.186 4.174 -2.409 1.00 . A A . 344 GLN HE22 1 1
7 4633 1 1 34 GLN HG2 H -11.841 3.712 -0.149 1.00 . A A . 344 GLN HG2 1 1
7 4634 1 1 34 GLN HG3 H -11.737 2.797 -1.652 1.00 . A A . 344 GLN HG3 1 1
7 4635 1 1 34 GLN N N -11.198 0.398 -0.583 1.00 . A A . 344 GLN N 1 1
7 4636 1 1 34 GLN NE2 N -14.520 3.575 -1.998 1.00 . A A . 344 GLN NE2 1 1
7 4637 1 1 34 GLN O O -14.020 -0.054 1.363 1.00 . A A . 344 GLN O 1 1
7 4638 1 1 34 GLN OE1 O -13.162 5.316 -1.615 1.00 . A A . 344 GLN OE1 1 1
7 4639 1 1 35 ASN C C -13.077 -1.741 3.838 1.00 . A A . 345 ASN C 1 1
7 4640 1 1 35 ASN CA C -12.562 -2.165 2.468 1.00 . A A . 345 ASN CA 1 1
7 4641 1 1 35 ASN CB C -11.475 -3.227 2.615 1.00 . A A . 345 ASN CB 1 1
7 4642 1 1 35 ASN CG C -12.038 -4.625 2.796 1.00 . A A . 345 ASN CG 1 1
7 4643 1 1 35 ASN H H -11.050 -0.933 1.682 1.00 . A A . 345 ASN H 1 1
7 4644 1 1 35 ASN HA H -13.379 -2.569 1.889 1.00 . A A . 345 ASN HA 1 1
7 4645 1 1 35 ASN HB2 H -10.854 -3.210 1.732 1.00 . A A . 345 ASN HB2 1 1
7 4646 1 1 35 ASN HB3 H -10.870 -2.990 3.477 1.00 . A A . 345 ASN HB3 1 1
7 4647 1 1 35 ASN HD21 H -12.003 -4.420 4.766 1.00 . A A . 345 ASN HD21 1 1
7 4648 1 1 35 ASN HD22 H -12.613 -5.932 4.179 1.00 . A A . 345 ASN HD22 1 1
7 4649 1 1 35 ASN N N -12.021 -1.019 1.755 1.00 . A A . 345 ASN N 1 1
7 4650 1 1 35 ASN ND2 N -12.232 -5.033 4.036 1.00 . A A . 345 ASN ND2 1 1
7 4651 1 1 35 ASN O O -13.544 -2.557 4.631 1.00 . A A . 345 ASN O 1 1
7 4652 1 1 35 ASN OD1 O -12.287 -5.339 1.823 1.00 . A A . 345 ASN OD1 1 1
7 4653 1 1 36 GLN C C -15.049 0.026 5.287 1.00 . A A . 346 GLN C 1 1
7 4654 1 1 36 GLN CA C -13.529 0.152 5.307 1.00 . A A . 346 GLN CA 1 1
7 4655 1 1 36 GLN CB C -13.130 1.628 5.403 1.00 . A A . 346 GLN CB 1 1
7 4656 1 1 36 GLN CD C -13.306 3.920 4.357 1.00 . A A . 346 GLN CD 1 1
7 4657 1 1 36 GLN CG C -13.424 2.427 4.142 1.00 . A A . 346 GLN CG 1 1
7 4658 1 1 36 GLN H H -12.476 0.118 3.470 1.00 . A A . 346 GLN H 1 1
7 4659 1 1 36 GLN HA H -13.142 -0.377 6.164 1.00 . A A . 346 GLN HA 1 1
7 4660 1 1 36 GLN HB2 H -13.666 2.084 6.222 1.00 . A A . 346 GLN HB2 1 1
7 4661 1 1 36 GLN HB3 H -12.070 1.689 5.601 1.00 . A A . 346 GLN HB3 1 1
7 4662 1 1 36 GLN HE21 H -12.674 4.160 2.493 1.00 . A A . 346 GLN HE21 1 1
7 4663 1 1 36 GLN HE22 H -12.809 5.608 3.434 1.00 . A A . 346 GLN HE22 1 1
7 4664 1 1 36 GLN HG2 H -12.722 2.133 3.375 1.00 . A A . 346 GLN HG2 1 1
7 4665 1 1 36 GLN HG3 H -14.428 2.204 3.815 1.00 . A A . 346 GLN HG3 1 1
7 4666 1 1 36 GLN N N -12.961 -0.448 4.106 1.00 . A A . 346 GLN N 1 1
7 4667 1 1 36 GLN NE2 N -12.889 4.633 3.325 1.00 . A A . 346 GLN NE2 1 1
7 4668 1 1 36 GLN O O -15.678 -0.027 6.345 1.00 . A A . 346 GLN O 1 1
7 4669 1 1 36 GLN OE1 O -13.578 4.427 5.445 1.00 . A A . 346 GLN OE1 1 1
7 4670 1 1 37 SER C C -17.818 0.869 4.762 1.00 . A A . 347 SER C 1 1
7 4671 1 1 37 SER CA C -17.070 -0.161 3.908 1.00 . A A . 347 SER CA 1 1
7 4672 1 1 37 SER CB C -17.506 -1.587 4.269 1.00 . A A . 347 SER CB 1 1
7 4673 1 1 37 SER H H -15.051 0.019 3.284 1.00 . A A . 347 SER H 1 1
7 4674 1 1 37 SER HA H -17.295 0.021 2.869 1.00 . A A . 347 SER HA 1 1
7 4675 1 1 37 SER HB2 H -17.335 -1.759 5.321 1.00 . A A . 347 SER HB2 1 1
7 4676 1 1 37 SER HB3 H -18.556 -1.708 4.050 1.00 . A A . 347 SER HB3 1 1
7 4677 1 1 37 SER HG H -17.362 -3.000 2.912 1.00 . A A . 347 SER HG 1 1
7 4678 1 1 37 SER N N -15.624 -0.023 4.081 1.00 . A A . 347 SER N 1 1
7 4679 1 1 37 SER O O -18.528 0.519 5.710 1.00 . A A . 347 SER O 1 1
7 4680 1 1 37 SER OG O -16.770 -2.550 3.523 1.00 . A A . 347 SER OG 1 1
7 4681 1 1 38 GLY C C -19.719 3.313 5.124 1.00 . A A . 348 GLY C 1 1
7 4682 1 1 38 GLY CA C -18.205 3.215 5.218 1.00 . A A . 348 GLY CA 1 1
7 4683 1 1 38 GLY H H -17.106 2.353 3.630 1.00 . A A . 348 GLY H 1 1
7 4684 1 1 38 GLY HA2 H -17.934 3.061 6.251 1.00 . A A . 348 GLY HA2 1 1
7 4685 1 1 38 GLY HA3 H -17.779 4.151 4.886 1.00 . A A . 348 GLY HA3 1 1
7 4686 1 1 38 GLY N N -17.635 2.142 4.424 1.00 . A A . 348 GLY N 1 1
7 4687 1 1 38 GLY O O -20.397 3.277 6.155 1.00 . A A . 348 GLY O 1 1
7 4688 1 1 39 PRO C C -22.493 2.298 4.129 1.00 . A A . 349 PRO C 1 1
7 4689 1 1 39 PRO CA C -21.737 3.563 3.731 1.00 . A A . 349 PRO CA 1 1
7 4690 1 1 39 PRO CB C -21.906 3.831 2.226 1.00 . A A . 349 PRO CB 1 1
7 4691 1 1 39 PRO CD C -19.579 3.506 2.622 1.00 . A A . 349 PRO CD 1 1
7 4692 1 1 39 PRO CG C -20.554 4.231 1.747 1.00 . A A . 349 PRO CG 1 1
7 4693 1 1 39 PRO HA H -22.127 4.400 4.291 1.00 . A A . 349 PRO HA 1 1
7 4694 1 1 39 PRO HB2 H -22.247 2.930 1.736 1.00 . A A . 349 PRO HB2 1 1
7 4695 1 1 39 PRO HB3 H -22.626 4.621 2.076 1.00 . A A . 349 PRO HB3 1 1
7 4696 1 1 39 PRO HD2 H -19.382 2.517 2.233 1.00 . A A . 349 PRO HD2 1 1
7 4697 1 1 39 PRO HD3 H -18.664 4.070 2.714 1.00 . A A . 349 PRO HD3 1 1
7 4698 1 1 39 PRO HG2 H -20.428 3.931 0.717 1.00 . A A . 349 PRO HG2 1 1
7 4699 1 1 39 PRO HG3 H -20.426 5.299 1.846 1.00 . A A . 349 PRO HG3 1 1
7 4700 1 1 39 PRO N N -20.288 3.438 3.909 1.00 . A A . 349 PRO N 1 1
7 4701 1 1 39 PRO O O -22.501 1.307 3.395 1.00 . A A . 349 PRO O 1 1
7 4702 1 1 40 SER C C -25.366 1.410 5.224 1.00 . A A . 350 SER C 1 1
7 4703 1 1 40 SER CA C -23.947 1.234 5.756 1.00 . A A . 350 SER CA 1 1
7 4704 1 1 40 SER CB C -23.958 1.177 7.284 1.00 . A A . 350 SER CB 1 1
7 4705 1 1 40 SER H H -23.028 3.132 5.864 1.00 . A A . 350 SER H 1 1
7 4706 1 1 40 SER HA H -23.533 0.316 5.364 1.00 . A A . 350 SER HA 1 1
7 4707 1 1 40 SER HB2 H -24.464 2.049 7.665 1.00 . A A . 350 SER HB2 1 1
7 4708 1 1 40 SER HB3 H -24.481 0.288 7.604 1.00 . A A . 350 SER HB3 1 1
7 4709 1 1 40 SER HG H -22.626 1.617 8.654 1.00 . A A . 350 SER HG 1 1
7 4710 1 1 40 SER N N -23.119 2.336 5.297 1.00 . A A . 350 SER N 1 1
7 4711 1 1 40 SER O O -26.130 0.449 5.105 1.00 . A A . 350 SER O 1 1
7 4712 1 1 40 SER OG O -22.639 1.150 7.809 1.00 . A A . 350 SER OG 1 1
7 4713 1 1 41 GLY C C -26.916 3.008 2.810 1.00 . A A . 351 GLY C 1 1
7 4714 1 1 41 GLY CA C -26.995 2.945 4.318 1.00 . A A . 351 GLY CA 1 1
7 4715 1 1 41 GLY H H -25.067 3.381 5.058 1.00 . A A . 351 GLY H 1 1
7 4716 1 1 41 GLY HA2 H -27.697 2.173 4.605 1.00 . A A . 351 GLY HA2 1 1
7 4717 1 1 41 GLY HA3 H -27.346 3.896 4.690 1.00 . A A . 351 GLY HA3 1 1
7 4718 1 1 41 GLY N N -25.707 2.652 4.901 1.00 . A A . 351 GLY N 1 1
7 4719 1 1 41 GLY O O -26.356 3.952 2.250 1.00 . A A . 351 GLY O 1 1
7 4720 1 1 42 ASN C C -28.685 2.547 0.095 1.00 . A A . 352 ASN C 1 1
7 4721 1 1 42 ASN CA C -27.431 1.922 0.698 1.00 . A A . 352 ASN CA 1 1
7 4722 1 1 42 ASN CB C -27.281 0.471 0.232 1.00 . A A . 352 ASN CB 1 1
7 4723 1 1 42 ASN CG C -25.845 -0.019 0.291 1.00 . A A . 352 ASN CG 1 1
7 4724 1 1 42 ASN H H -27.888 1.273 2.659 1.00 . A A . 352 ASN H 1 1
7 4725 1 1 42 ASN HA H -26.571 2.484 0.362 1.00 . A A . 352 ASN HA 1 1
7 4726 1 1 42 ASN HB2 H -27.886 -0.167 0.862 1.00 . A A . 352 ASN HB2 1 1
7 4727 1 1 42 ASN HB3 H -27.627 0.392 -0.788 1.00 . A A . 352 ASN HB3 1 1
7 4728 1 1 42 ASN HD21 H -25.181 1.744 -0.351 1.00 . A A . 352 ASN HD21 1 1
7 4729 1 1 42 ASN HD22 H -23.965 0.548 -0.046 1.00 . A A . 352 ASN HD22 1 1
7 4730 1 1 42 ASN N N -27.455 1.994 2.154 1.00 . A A . 352 ASN N 1 1
7 4731 1 1 42 ASN ND2 N -24.905 0.844 -0.068 1.00 . A A . 352 ASN ND2 1 1
7 4732 1 1 42 ASN O O -29.557 3.036 0.816 1.00 . A A . 352 ASN O 1 1
7 4733 1 1 42 ASN OD1 O -25.583 -1.175 0.624 1.00 . A A . 352 ASN OD1 1 1
7 4734 1 1 43 ASN C C -31.054 2.185 -2.020 1.00 . A A . 353 ASN C 1 1
7 4735 1 1 43 ASN CA C -29.871 3.139 -1.949 1.00 . A A . 353 ASN CA 1 1
7 4736 1 1 43 ASN CB C -29.430 3.522 -3.369 1.00 . A A . 353 ASN CB 1 1
7 4737 1 1 43 ASN CG C -29.035 2.316 -4.205 1.00 . A A . 353 ASN CG 1 1
7 4738 1 1 43 ASN H H -28.047 2.099 -1.741 1.00 . A A . 353 ASN H 1 1
7 4739 1 1 43 ASN HA H -30.170 4.030 -1.419 1.00 . A A . 353 ASN HA 1 1
7 4740 1 1 43 ASN HB2 H -30.242 4.029 -3.868 1.00 . A A . 353 ASN HB2 1 1
7 4741 1 1 43 ASN HB3 H -28.581 4.187 -3.306 1.00 . A A . 353 ASN HB3 1 1
7 4742 1 1 43 ASN HD21 H -30.870 2.193 -4.974 1.00 . A A . 353 ASN HD21 1 1
7 4743 1 1 43 ASN HD22 H -29.739 1.002 -5.521 1.00 . A A . 353 ASN HD22 1 1
7 4744 1 1 43 ASN N N -28.759 2.534 -1.228 1.00 . A A . 353 ASN N 1 1
7 4745 1 1 43 ASN ND2 N -29.976 1.785 -4.978 1.00 . A A . 353 ASN ND2 1 1
7 4746 1 1 43 ASN O O -30.888 0.966 -2.019 1.00 . A A . 353 ASN O 1 1
7 4747 1 1 43 ASN OD1 O -27.889 1.868 -4.163 1.00 . A A . 353 ASN OD1 1 1
7 4748 1 1 44 GLN C C -33.983 2.093 -3.645 1.00 . A A . 354 GLN C 1 1
7 4749 1 1 44 GLN CA C -33.463 1.971 -2.221 1.00 . A A . 354 GLN CA 1 1
7 4750 1 1 44 GLN CB C -34.524 2.449 -1.228 1.00 . A A . 354 GLN CB 1 1
7 4751 1 1 44 GLN CD C -35.229 2.699 1.178 1.00 . A A . 354 GLN CD 1 1
7 4752 1 1 44 GLN CG C -34.154 2.213 0.225 1.00 . A A . 354 GLN CG 1 1
7 4753 1 1 44 GLN H H -32.317 3.727 -2.017 1.00 . A A . 354 GLN H 1 1
7 4754 1 1 44 GLN HA H -33.227 0.937 -2.019 1.00 . A A . 354 GLN HA 1 1
7 4755 1 1 44 GLN HB2 H -34.682 3.508 -1.367 1.00 . A A . 354 GLN HB2 1 1
7 4756 1 1 44 GLN HB3 H -35.450 1.928 -1.429 1.00 . A A . 354 GLN HB3 1 1
7 4757 1 1 44 GLN HE21 H -34.353 4.483 1.287 1.00 . A A . 354 GLN HE21 1 1
7 4758 1 1 44 GLN HE22 H -35.799 4.286 2.222 1.00 . A A . 354 GLN HE22 1 1
7 4759 1 1 44 GLN HG2 H -34.010 1.154 0.377 1.00 . A A . 354 GLN HG2 1 1
7 4760 1 1 44 GLN HG3 H -33.235 2.738 0.440 1.00 . A A . 354 GLN HG3 1 1
7 4761 1 1 44 GLN N N -32.248 2.753 -2.073 1.00 . A A . 354 GLN N 1 1
7 4762 1 1 44 GLN NE2 N -35.119 3.945 1.607 1.00 . A A . 354 GLN NE2 1 1
7 4763 1 1 44 GLN O O -33.266 2.570 -4.529 1.00 . A A . 354 GLN O 1 1
7 4764 1 1 44 GLN OE1 O -36.152 1.957 1.523 1.00 . A A . 354 GLN OE1 1 1
7 4765 1 1 45 ASN C C -35.086 0.965 -6.210 1.00 . A A . 355 ASN C 1 1
7 4766 1 1 45 ASN CA C -35.884 1.738 -5.164 1.00 . A A . 355 ASN CA 1 1
7 4767 1 1 45 ASN CB C -36.074 3.201 -5.603 1.00 . A A . 355 ASN CB 1 1
7 4768 1 1 45 ASN CG C -36.757 4.051 -4.545 1.00 . A A . 355 ASN CG 1 1
7 4769 1 1 45 ASN H H -35.726 1.268 -3.105 1.00 . A A . 355 ASN H 1 1
7 4770 1 1 45 ASN HA H -36.854 1.274 -5.067 1.00 . A A . 355 ASN HA 1 1
7 4771 1 1 45 ASN HB2 H -35.106 3.634 -5.810 1.00 . A A . 355 ASN HB2 1 1
7 4772 1 1 45 ASN HB3 H -36.673 3.224 -6.500 1.00 . A A . 355 ASN HB3 1 1
7 4773 1 1 45 ASN HD21 H -34.996 4.767 -3.958 1.00 . A A . 355 ASN HD21 1 1
7 4774 1 1 45 ASN HD22 H -36.373 5.340 -3.072 1.00 . A A . 355 ASN HD22 1 1
7 4775 1 1 45 ASN N N -35.226 1.658 -3.858 1.00 . A A . 355 ASN N 1 1
7 4776 1 1 45 ASN ND2 N -35.965 4.797 -3.787 1.00 . A A . 355 ASN ND2 1 1
7 4777 1 1 45 ASN O O -35.032 1.342 -7.383 1.00 . A A . 355 ASN O 1 1
7 4778 1 1 45 ASN OD1 O -37.984 4.067 -4.432 1.00 . A A . 355 ASN OD1 1 1
7 4779 1 1 46 GLN C C -33.201 -2.179 -5.773 1.00 . A A . 356 GLN C 1 1
7 4780 1 1 46 GLN CA C -33.655 -0.988 -6.604 1.00 . A A . 356 GLN CA 1 1
7 4781 1 1 46 GLN CB C -32.449 -0.233 -7.174 1.00 . A A . 356 GLN CB 1 1
7 4782 1 1 46 GLN CD C -30.487 -0.284 -8.759 1.00 . A A . 356 GLN CD 1 1
7 4783 1 1 46 GLN CG C -31.547 -1.093 -8.041 1.00 . A A . 356 GLN CG 1 1
7 4784 1 1 46 GLN H H -34.562 -0.351 -4.812 1.00 . A A . 356 GLN H 1 1
7 4785 1 1 46 GLN HA H -34.275 -1.341 -7.415 1.00 . A A . 356 GLN HA 1 1
7 4786 1 1 46 GLN HB2 H -32.806 0.591 -7.773 1.00 . A A . 356 GLN HB2 1 1
7 4787 1 1 46 GLN HB3 H -31.859 0.156 -6.356 1.00 . A A . 356 GLN HB3 1 1
7 4788 1 1 46 GLN HE21 H -29.249 -0.486 -7.215 1.00 . A A . 356 GLN HE21 1 1
7 4789 1 1 46 GLN HE22 H -28.644 0.421 -8.565 1.00 . A A . 356 GLN HE22 1 1
7 4790 1 1 46 GLN HG2 H -31.058 -1.825 -7.415 1.00 . A A . 356 GLN HG2 1 1
7 4791 1 1 46 GLN HG3 H -32.155 -1.599 -8.778 1.00 . A A . 356 GLN HG3 1 1
7 4792 1 1 46 GLN N N -34.465 -0.119 -5.758 1.00 . A A . 356 GLN N 1 1
7 4793 1 1 46 GLN NE2 N -29.348 -0.096 -8.118 1.00 . A A . 356 GLN NE2 1 1
7 4794 1 1 46 GLN O O -33.672 -3.302 -5.960 1.00 . A A . 356 GLN O 1 1
7 4795 1 1 46 GLN OE1 O -30.699 0.174 -9.881 1.00 . A A . 356 GLN OE1 1 1
7 4796 1 1 47 GLY C C -32.731 -2.699 -2.590 1.00 . A A . 357 GLY C 1 1
7 4797 1 1 47 GLY CA C -31.935 -2.906 -3.855 1.00 . A A . 357 GLY CA 1 1
7 4798 1 1 47 GLY H H -31.876 -1.033 -4.818 1.00 . A A . 357 GLY H 1 1
7 4799 1 1 47 GLY HA2 H -32.137 -3.892 -4.249 1.00 . A A . 357 GLY HA2 1 1
7 4800 1 1 47 GLY HA3 H -30.882 -2.818 -3.631 1.00 . A A . 357 GLY HA3 1 1
7 4801 1 1 47 GLY N N -32.300 -1.915 -4.839 1.00 . A A . 357 GLY N 1 1
7 4802 1 1 47 GLY O O -32.212 -2.177 -1.603 1.00 . A A . 357 GLY O 1 1
7 4803 1 1 48 ASN C C -34.392 -3.415 -0.241 1.00 . A A . 358 ASN C 1 1
7 4804 1 1 48 ASN CA C -34.943 -2.852 -1.543 1.00 . A A . 358 ASN CA 1 1
7 4805 1 1 48 ASN CB C -36.312 -3.466 -1.857 1.00 . A A . 358 ASN CB 1 1
7 4806 1 1 48 ASN CG C -37.010 -2.782 -3.021 1.00 . A A . 358 ASN CG 1 1
7 4807 1 1 48 ASN H H -34.333 -3.520 -3.455 1.00 . A A . 358 ASN H 1 1
7 4808 1 1 48 ASN HA H -35.059 -1.784 -1.430 1.00 . A A . 358 ASN HA 1 1
7 4809 1 1 48 ASN HB2 H -36.183 -4.508 -2.104 1.00 . A A . 358 ASN HB2 1 1
7 4810 1 1 48 ASN HB3 H -36.944 -3.384 -0.983 1.00 . A A . 358 ASN HB3 1 1
7 4811 1 1 48 ASN HD21 H -38.787 -3.184 -2.221 1.00 . A A . 358 ASN HD21 1 1
7 4812 1 1 48 ASN HD22 H -38.814 -2.329 -3.730 1.00 . A A . 358 ASN HD22 1 1
7 4813 1 1 48 ASN N N -34.008 -3.075 -2.646 1.00 . A A . 358 ASN N 1 1
7 4814 1 1 48 ASN ND2 N -38.334 -2.763 -2.987 1.00 . A A . 358 ASN ND2 1 1
7 4815 1 1 48 ASN O O -34.265 -4.631 -0.075 1.00 . A A . 358 ASN O 1 1
7 4816 1 1 48 ASN OD1 O -36.369 -2.271 -3.943 1.00 . A A . 358 ASN OD1 1 1
7 4817 1 1 49 MET C C -34.364 -3.076 3.047 1.00 . A A . 359 MET C 1 1
7 4818 1 1 49 MET CA C -33.384 -2.886 1.900 1.00 . A A . 359 MET CA 1 1
7 4819 1 1 49 MET CB C -32.355 -1.809 2.253 1.00 . A A . 359 MET CB 1 1
7 4820 1 1 49 MET CE C -29.555 -3.203 1.762 1.00 . A A . 359 MET CE 1 1
7 4821 1 1 49 MET CG C -31.488 -2.153 3.454 1.00 . A A . 359 MET CG 1 1
7 4822 1 1 49 MET H H -34.329 -1.584 0.537 1.00 . A A . 359 MET H 1 1
7 4823 1 1 49 MET HA H -32.868 -3.819 1.725 1.00 . A A . 359 MET HA 1 1
7 4824 1 1 49 MET HB2 H -31.707 -1.657 1.403 1.00 . A A . 359 MET HB2 1 1
7 4825 1 1 49 MET HB3 H -32.877 -0.888 2.466 1.00 . A A . 359 MET HB3 1 1
7 4826 1 1 49 MET HE1 H -28.970 -2.320 1.975 1.00 . A A . 359 MET HE1 1 1
7 4827 1 1 49 MET HE2 H -30.223 -3.001 0.938 1.00 . A A . 359 MET HE2 1 1
7 4828 1 1 49 MET HE3 H -28.896 -4.016 1.500 1.00 . A A . 359 MET HE3 1 1
7 4829 1 1 49 MET HG2 H -30.816 -1.330 3.642 1.00 . A A . 359 MET HG2 1 1
7 4830 1 1 49 MET HG3 H -32.129 -2.294 4.311 1.00 . A A . 359 MET HG3 1 1
7 4831 1 1 49 MET N N -34.076 -2.521 0.679 1.00 . A A . 359 MET N 1 1
7 4832 1 1 49 MET O O -35.178 -2.198 3.342 1.00 . A A . 359 MET O 1 1
7 4833 1 1 49 MET SD S -30.513 -3.652 3.209 1.00 . A A . 359 MET SD 1 1
7 4834 1 1 50 GLN C C -34.574 -3.872 6.075 1.00 . A A . 360 GLN C 1 1
7 4835 1 1 50 GLN CA C -35.133 -4.538 4.823 1.00 . A A . 360 GLN CA 1 1
7 4836 1 1 50 GLN CB C -35.242 -6.050 5.030 1.00 . A A . 360 GLN CB 1 1
7 4837 1 1 50 GLN CD C -35.998 -8.274 4.105 1.00 . A A . 360 GLN CD 1 1
7 4838 1 1 50 GLN CG C -35.934 -6.776 3.888 1.00 . A A . 360 GLN CG 1 1
7 4839 1 1 50 GLN H H -33.661 -4.921 3.351 1.00 . A A . 360 GLN H 1 1
7 4840 1 1 50 GLN HA H -36.117 -4.138 4.629 1.00 . A A . 360 GLN HA 1 1
7 4841 1 1 50 GLN HB2 H -34.248 -6.459 5.137 1.00 . A A . 360 GLN HB2 1 1
7 4842 1 1 50 GLN HB3 H -35.797 -6.239 5.936 1.00 . A A . 360 GLN HB3 1 1
7 4843 1 1 50 GLN HE21 H -37.767 -8.093 4.992 1.00 . A A . 360 GLN HE21 1 1
7 4844 1 1 50 GLN HE22 H -37.137 -9.701 4.886 1.00 . A A . 360 GLN HE22 1 1
7 4845 1 1 50 GLN HG2 H -36.942 -6.400 3.796 1.00 . A A . 360 GLN HG2 1 1
7 4846 1 1 50 GLN HG3 H -35.393 -6.583 2.974 1.00 . A A . 360 GLN HG3 1 1
7 4847 1 1 50 GLN N N -34.297 -4.239 3.674 1.00 . A A . 360 GLN N 1 1
7 4848 1 1 50 GLN NE2 N -37.074 -8.735 4.719 1.00 . A A . 360 GLN NE2 1 1
7 4849 1 1 50 GLN O O -33.527 -4.328 6.581 1.00 . A A . 360 GLN O 1 1
7 4850 1 1 50 GLN OXT O -35.181 -2.889 6.548 1.00 . A A . 360 GLN OXT 1 1
7 4851 1 1 50 GLN OE1 O -35.094 -9.013 3.713 1.00 . A A . 360 GLN OE1 1 1
8 4852 1 1 1 MET C C 20.805 5.201 12.367 1.00 . A A . 311 MET C 1 1
8 4853 1 1 1 MET CA C 21.920 5.916 13.126 1.00 . A A . 311 MET CA 1 1
8 4854 1 1 1 MET CB C 21.710 5.766 14.644 1.00 . A A . 311 MET CB 1 1
8 4855 1 1 1 MET CE C 18.698 7.119 17.201 1.00 . A A . 311 MET CE 1 1
8 4856 1 1 1 MET CG C 20.454 6.446 15.170 1.00 . A A . 311 MET CG 1 1
8 4857 1 1 1 MET H1 H 21.087 7.829 13.006 1.00 . A A . 311 MET H1 1 1
8 4858 1 1 1 MET H2 H 22.102 7.431 11.711 1.00 . A A . 311 MET H2 1 1
8 4859 1 1 1 MET H3 H 22.772 7.819 13.219 1.00 . A A . 311 MET H3 1 1
8 4860 1 1 1 MET HA H 22.863 5.464 12.856 1.00 . A A . 311 MET HA 1 1
8 4861 1 1 1 MET HB2 H 21.649 4.715 14.884 1.00 . A A . 311 MET HB2 1 1
8 4862 1 1 1 MET HB3 H 22.563 6.191 15.155 1.00 . A A . 311 MET HB3 1 1
8 4863 1 1 1 MET HE1 H 17.906 6.709 16.590 1.00 . A A . 311 MET HE1 1 1
8 4864 1 1 1 MET HE2 H 18.863 8.151 16.928 1.00 . A A . 311 MET HE2 1 1
8 4865 1 1 1 MET HE3 H 18.418 7.062 18.241 1.00 . A A . 311 MET HE3 1 1
8 4866 1 1 1 MET HG2 H 20.532 7.507 14.988 1.00 . A A . 311 MET HG2 1 1
8 4867 1 1 1 MET HG3 H 19.601 6.052 14.638 1.00 . A A . 311 MET HG3 1 1
8 4868 1 1 1 MET N N 21.974 7.347 12.741 1.00 . A A . 311 MET N 1 1
8 4869 1 1 1 MET O O 19.644 5.606 12.422 1.00 . A A . 311 MET O 1 1
8 4870 1 1 1 MET SD S 20.203 6.184 16.936 1.00 . A A . 311 MET SD 1 1
8 4871 1 1 2 ASN C C 19.489 2.351 11.731 1.00 . A A . 312 ASN C 1 1
8 4872 1 1 2 ASN CA C 20.177 3.398 10.863 1.00 . A A . 312 ASN CA 1 1
8 4873 1 1 2 ASN CB C 20.834 2.724 9.649 1.00 . A A . 312 ASN CB 1 1
8 4874 1 1 2 ASN CG C 21.598 1.455 10.002 1.00 . A A . 312 ASN CG 1 1
8 4875 1 1 2 ASN H H 22.100 3.842 11.656 1.00 . A A . 312 ASN H 1 1
8 4876 1 1 2 ASN HA H 19.436 4.102 10.514 1.00 . A A . 312 ASN HA 1 1
8 4877 1 1 2 ASN HB2 H 20.067 2.469 8.932 1.00 . A A . 312 ASN HB2 1 1
8 4878 1 1 2 ASN HB3 H 21.523 3.420 9.194 1.00 . A A . 312 ASN HB3 1 1
8 4879 1 1 2 ASN HD21 H 23.273 2.498 10.238 1.00 . A A . 312 ASN HD21 1 1
8 4880 1 1 2 ASN HD22 H 23.401 0.787 10.510 1.00 . A A . 312 ASN HD22 1 1
8 4881 1 1 2 ASN N N 21.157 4.139 11.650 1.00 . A A . 312 ASN N 1 1
8 4882 1 1 2 ASN ND2 N 22.883 1.595 10.277 1.00 . A A . 312 ASN ND2 1 1
8 4883 1 1 2 ASN O O 19.994 1.985 12.796 1.00 . A A . 312 ASN O 1 1
8 4884 1 1 2 ASN OD1 O 21.034 0.357 10.011 1.00 . A A . 312 ASN OD1 1 1
8 4885 1 1 3 PHE C C 17.414 -0.389 11.169 1.00 . A A . 313 PHE C 1 1
8 4886 1 1 3 PHE CA C 17.588 0.866 12.016 1.00 . A A . 313 PHE CA 1 1
8 4887 1 1 3 PHE CB C 16.221 1.411 12.452 1.00 . A A . 313 PHE CB 1 1
8 4888 1 1 3 PHE CD1 C 16.437 3.798 13.201 1.00 . A A . 313 PHE CD1 1 1
8 4889 1 1 3 PHE CD2 C 16.237 2.101 14.862 1.00 . A A . 313 PHE CD2 1 1
8 4890 1 1 3 PHE CE1 C 16.512 4.759 14.188 1.00 . A A . 313 PHE CE1 1 1
8 4891 1 1 3 PHE CE2 C 16.311 3.058 15.853 1.00 . A A . 313 PHE CE2 1 1
8 4892 1 1 3 PHE CG C 16.301 2.459 13.525 1.00 . A A . 313 PHE CG 1 1
8 4893 1 1 3 PHE CZ C 16.449 4.389 15.516 1.00 . A A . 313 PHE CZ 1 1
8 4894 1 1 3 PHE H H 17.972 2.219 10.430 1.00 . A A . 313 PHE H 1 1
8 4895 1 1 3 PHE HA H 18.160 0.609 12.895 1.00 . A A . 313 PHE HA 1 1
8 4896 1 1 3 PHE HB2 H 15.732 1.853 11.598 1.00 . A A . 313 PHE HB2 1 1
8 4897 1 1 3 PHE HB3 H 15.618 0.596 12.824 1.00 . A A . 313 PHE HB3 1 1
8 4898 1 1 3 PHE HD1 H 16.487 4.089 12.162 1.00 . A A . 313 PHE HD1 1 1
8 4899 1 1 3 PHE HD2 H 16.129 1.059 15.126 1.00 . A A . 313 PHE HD2 1 1
8 4900 1 1 3 PHE HE1 H 16.618 5.800 13.921 1.00 . A A . 313 PHE HE1 1 1
8 4901 1 1 3 PHE HE2 H 16.259 2.766 16.893 1.00 . A A . 313 PHE HE2 1 1
8 4902 1 1 3 PHE HZ H 16.507 5.140 16.290 1.00 . A A . 313 PHE HZ 1 1
8 4903 1 1 3 PHE N N 18.335 1.879 11.283 1.00 . A A . 313 PHE N 1 1
8 4904 1 1 3 PHE O O 16.306 -0.724 10.743 1.00 . A A . 313 PHE O 1 1
8 4905 1 1 4 GLY C C 18.553 -2.059 8.668 1.00 . A A . 314 GLY C 1 1
8 4906 1 1 4 GLY CA C 18.476 -2.306 10.159 1.00 . A A . 314 GLY CA 1 1
8 4907 1 1 4 GLY H H 19.381 -0.740 11.258 1.00 . A A . 314 GLY H 1 1
8 4908 1 1 4 GLY HA2 H 19.304 -2.931 10.455 1.00 . A A . 314 GLY HA2 1 1
8 4909 1 1 4 GLY HA3 H 17.552 -2.820 10.380 1.00 . A A . 314 GLY HA3 1 1
8 4910 1 1 4 GLY N N 18.522 -1.076 10.923 1.00 . A A . 314 GLY N 1 1
8 4911 1 1 4 GLY O O 17.850 -2.703 7.885 1.00 . A A . 314 GLY O 1 1
8 4912 1 1 5 ALA C C 21.039 -1.007 6.455 1.00 . A A . 315 ALA C 1 1
8 4913 1 1 5 ALA CA C 19.589 -0.791 6.871 1.00 . A A . 315 ALA CA 1 1
8 4914 1 1 5 ALA CB C 19.171 0.648 6.606 1.00 . A A . 315 ALA CB 1 1
8 4915 1 1 5 ALA H H 19.917 -0.629 8.956 1.00 . A A . 315 ALA H 1 1
8 4916 1 1 5 ALA HA H 18.953 -1.441 6.288 1.00 . A A . 315 ALA HA 1 1
8 4917 1 1 5 ALA HB1 H 18.141 0.785 6.899 1.00 . A A . 315 ALA HB1 1 1
8 4918 1 1 5 ALA HB2 H 19.279 0.866 5.554 1.00 . A A . 315 ALA HB2 1 1
8 4919 1 1 5 ALA HB3 H 19.800 1.315 7.180 1.00 . A A . 315 ALA HB3 1 1
8 4920 1 1 5 ALA N N 19.402 -1.120 8.278 1.00 . A A . 315 ALA N 1 1
8 4921 1 1 5 ALA O O 21.392 -0.813 5.290 1.00 . A A . 315 ALA O 1 1
8 4922 1 1 6 PHE C C 24.012 -0.343 6.829 1.00 . A A . 316 PHE C 1 1
8 4923 1 1 6 PHE CA C 23.294 -1.642 7.211 1.00 . A A . 316 PHE CA 1 1
8 4924 1 1 6 PHE CB C 23.510 -2.724 6.142 1.00 . A A . 316 PHE CB 1 1
8 4925 1 1 6 PHE CD1 C 25.599 -3.863 6.942 1.00 . A A . 316 PHE CD1 1 1
8 4926 1 1 6 PHE CD2 C 25.635 -2.797 4.810 1.00 . A A . 316 PHE CD2 1 1
8 4927 1 1 6 PHE CE1 C 26.917 -4.246 6.775 1.00 . A A . 316 PHE CE1 1 1
8 4928 1 1 6 PHE CE2 C 26.950 -3.178 4.639 1.00 . A A . 316 PHE CE2 1 1
8 4929 1 1 6 PHE CG C 24.945 -3.135 5.962 1.00 . A A . 316 PHE CG 1 1
8 4930 1 1 6 PHE CZ C 27.593 -3.904 5.621 1.00 . A A . 316 PHE CZ 1 1
8 4931 1 1 6 PHE H H 21.497 -1.559 8.318 1.00 . A A . 316 PHE H 1 1
8 4932 1 1 6 PHE HA H 23.706 -1.995 8.146 1.00 . A A . 316 PHE HA 1 1
8 4933 1 1 6 PHE HB2 H 22.948 -3.603 6.417 1.00 . A A . 316 PHE HB2 1 1
8 4934 1 1 6 PHE HB3 H 23.147 -2.355 5.193 1.00 . A A . 316 PHE HB3 1 1
8 4935 1 1 6 PHE HD1 H 25.071 -4.132 7.844 1.00 . A A . 316 PHE HD1 1 1
8 4936 1 1 6 PHE HD2 H 25.134 -2.227 4.041 1.00 . A A . 316 PHE HD2 1 1
8 4937 1 1 6 PHE HE1 H 27.416 -4.815 7.548 1.00 . A A . 316 PHE HE1 1 1
8 4938 1 1 6 PHE HE2 H 27.476 -2.909 3.737 1.00 . A A . 316 PHE HE2 1 1
8 4939 1 1 6 PHE HZ H 28.622 -4.204 5.489 1.00 . A A . 316 PHE HZ 1 1
8 4940 1 1 6 PHE N N 21.865 -1.408 7.424 1.00 . A A . 316 PHE N 1 1
8 4941 1 1 6 PHE O O 24.558 0.350 7.688 1.00 . A A . 316 PHE O 1 1
8 4942 1 1 7 SER C C 24.046 1.574 3.681 1.00 . A A . 317 SER C 1 1
8 4943 1 1 7 SER CA C 24.620 1.202 5.046 1.00 . A A . 317 SER CA 1 1
8 4944 1 1 7 SER CB C 26.143 1.041 4.953 1.00 . A A . 317 SER CB 1 1
8 4945 1 1 7 SER H H 23.524 -0.598 4.914 1.00 . A A . 317 SER H 1 1
8 4946 1 1 7 SER HA H 24.394 1.994 5.744 1.00 . A A . 317 SER HA 1 1
8 4947 1 1 7 SER HB2 H 26.374 0.175 4.353 1.00 . A A . 317 SER HB2 1 1
8 4948 1 1 7 SER HB3 H 26.569 1.921 4.491 1.00 . A A . 317 SER HB3 1 1
8 4949 1 1 7 SER HG H 26.024 0.718 6.886 1.00 . A A . 317 SER HG 1 1
8 4950 1 1 7 SER N N 23.996 -0.014 5.545 1.00 . A A . 317 SER N 1 1
8 4951 1 1 7 SER O O 23.045 2.289 3.599 1.00 . A A . 317 SER O 1 1
8 4952 1 1 7 SER OG O 26.726 0.874 6.234 1.00 . A A . 317 SER OG 1 1
8 4953 1 1 8 ILE C C 23.972 0.105 0.463 1.00 . A A . 318 ILE C 1 1
8 4954 1 1 8 ILE CA C 24.234 1.383 1.256 1.00 . A A . 318 ILE CA 1 1
8 4955 1 1 8 ILE CB C 25.298 2.230 0.514 1.00 . A A . 318 ILE CB 1 1
8 4956 1 1 8 ILE CD1 C 24.607 4.441 1.594 1.00 . A A . 318 ILE CD1 1 1
8 4957 1 1 8 ILE CG1 C 25.718 3.444 1.354 1.00 . A A . 318 ILE CG1 1 1
8 4958 1 1 8 ILE CG2 C 24.769 2.686 -0.841 1.00 . A A . 318 ILE CG2 1 1
8 4959 1 1 8 ILE H H 25.411 0.436 2.740 1.00 . A A . 318 ILE H 1 1
8 4960 1 1 8 ILE HA H 23.321 1.954 1.315 1.00 . A A . 318 ILE HA 1 1
8 4961 1 1 8 ILE HB H 26.163 1.608 0.340 1.00 . A A . 318 ILE HB 1 1
8 4962 1 1 8 ILE HD11 H 23.775 3.944 2.070 1.00 . A A . 318 ILE HD11 1 1
8 4963 1 1 8 ILE HD12 H 24.286 4.857 0.651 1.00 . A A . 318 ILE HD12 1 1
8 4964 1 1 8 ILE HD13 H 24.967 5.234 2.233 1.00 . A A . 318 ILE HD13 1 1
8 4965 1 1 8 ILE HG12 H 26.067 3.103 2.317 1.00 . A A . 318 ILE HG12 1 1
8 4966 1 1 8 ILE HG13 H 26.522 3.958 0.849 1.00 . A A . 318 ILE HG13 1 1
8 4967 1 1 8 ILE HG21 H 25.536 3.245 -1.359 1.00 . A A . 318 ILE HG21 1 1
8 4968 1 1 8 ILE HG22 H 23.901 3.315 -0.698 1.00 . A A . 318 ILE HG22 1 1
8 4969 1 1 8 ILE HG23 H 24.495 1.823 -1.429 1.00 . A A . 318 ILE HG23 1 1
8 4970 1 1 8 ILE N N 24.656 1.058 2.614 1.00 . A A . 318 ILE N 1 1
8 4971 1 1 8 ILE O O 24.844 -0.391 -0.248 1.00 . A A . 318 ILE O 1 1
8 4972 1 1 9 ASN C C 21.003 -1.534 -0.714 1.00 . A A . 319 ASN C 1 1
8 4973 1 1 9 ASN CA C 22.403 -1.651 -0.119 1.00 . A A . 319 ASN CA 1 1
8 4974 1 1 9 ASN CB C 22.483 -2.874 0.803 1.00 . A A . 319 ASN CB 1 1
8 4975 1 1 9 ASN CG C 23.772 -3.658 0.635 1.00 . A A . 319 ASN CG 1 1
8 4976 1 1 9 ASN H H 22.117 -0.009 1.202 1.00 . A A . 319 ASN H 1 1
8 4977 1 1 9 ASN HA H 23.109 -1.780 -0.927 1.00 . A A . 319 ASN HA 1 1
8 4978 1 1 9 ASN HB2 H 22.418 -2.545 1.830 1.00 . A A . 319 ASN HB2 1 1
8 4979 1 1 9 ASN HB3 H 21.653 -3.531 0.587 1.00 . A A . 319 ASN HB3 1 1
8 4980 1 1 9 ASN HD21 H 24.660 -2.584 2.049 1.00 . A A . 319 ASN HD21 1 1
8 4981 1 1 9 ASN HD22 H 25.628 -3.822 1.325 1.00 . A A . 319 ASN HD22 1 1
8 4982 1 1 9 ASN N N 22.775 -0.437 0.601 1.00 . A A . 319 ASN N 1 1
8 4983 1 1 9 ASN ND2 N 24.787 -3.318 1.414 1.00 . A A . 319 ASN ND2 1 1
8 4984 1 1 9 ASN O O 20.065 -2.193 -0.258 1.00 . A A . 319 ASN O 1 1
8 4985 1 1 9 ASN OD1 O 23.854 -4.567 -0.192 1.00 . A A . 319 ASN OD1 1 1
8 4986 1 1 10 PRO C C 19.010 -1.801 -3.012 1.00 . A A . 320 PRO C 1 1
8 4987 1 1 10 PRO CA C 19.553 -0.502 -2.431 1.00 . A A . 320 PRO CA 1 1
8 4988 1 1 10 PRO CB C 19.868 0.504 -3.545 1.00 . A A . 320 PRO CB 1 1
8 4989 1 1 10 PRO CD C 21.897 0.138 -2.355 1.00 . A A . 320 PRO CD 1 1
8 4990 1 1 10 PRO CG C 21.116 1.181 -3.098 1.00 . A A . 320 PRO CG 1 1
8 4991 1 1 10 PRO HA H 18.820 -0.081 -1.758 1.00 . A A . 320 PRO HA 1 1
8 4992 1 1 10 PRO HB2 H 20.013 -0.019 -4.480 1.00 . A A . 320 PRO HB2 1 1
8 4993 1 1 10 PRO HB3 H 19.054 1.207 -3.642 1.00 . A A . 320 PRO HB3 1 1
8 4994 1 1 10 PRO HD2 H 22.509 -0.437 -3.034 1.00 . A A . 320 PRO HD2 1 1
8 4995 1 1 10 PRO HD3 H 22.505 0.595 -1.587 1.00 . A A . 320 PRO HD3 1 1
8 4996 1 1 10 PRO HG2 H 21.674 1.530 -3.955 1.00 . A A . 320 PRO HG2 1 1
8 4997 1 1 10 PRO HG3 H 20.874 2.005 -2.443 1.00 . A A . 320 PRO HG3 1 1
8 4998 1 1 10 PRO N N 20.843 -0.696 -1.757 1.00 . A A . 320 PRO N 1 1
8 4999 1 1 10 PRO O O 17.806 -2.051 -2.972 1.00 . A A . 320 PRO O 1 1
8 5000 1 1 11 ALA C C 18.788 -4.779 -3.071 1.00 . A A . 321 ALA C 1 1
8 5001 1 1 11 ALA CA C 19.542 -3.925 -4.087 1.00 . A A . 321 ALA CA 1 1
8 5002 1 1 11 ALA CB C 20.782 -4.659 -4.569 1.00 . A A . 321 ALA CB 1 1
8 5003 1 1 11 ALA H H 20.855 -2.361 -3.537 1.00 . A A . 321 ALA H 1 1
8 5004 1 1 11 ALA HA H 18.904 -3.749 -4.940 1.00 . A A . 321 ALA HA 1 1
8 5005 1 1 11 ALA HB1 H 20.493 -5.589 -5.033 1.00 . A A . 321 ALA HB1 1 1
8 5006 1 1 11 ALA HB2 H 21.430 -4.862 -3.728 1.00 . A A . 321 ALA HB2 1 1
8 5007 1 1 11 ALA HB3 H 21.306 -4.045 -5.286 1.00 . A A . 321 ALA HB3 1 1
8 5008 1 1 11 ALA N N 19.912 -2.634 -3.524 1.00 . A A . 321 ALA N 1 1
8 5009 1 1 11 ALA O O 17.812 -5.446 -3.409 1.00 . A A . 321 ALA O 1 1
8 5010 1 1 12 MET C C 17.206 -4.983 -0.458 1.00 . A A . 322 MET C 1 1
8 5011 1 1 12 MET CA C 18.601 -5.511 -0.758 1.00 . A A . 322 MET CA 1 1
8 5012 1 1 12 MET CB C 19.456 -5.491 0.511 1.00 . A A . 322 MET CB 1 1
8 5013 1 1 12 MET CE C 19.870 -8.599 1.299 1.00 . A A . 322 MET CE 1 1
8 5014 1 1 12 MET CG C 20.809 -6.167 0.344 1.00 . A A . 322 MET CG 1 1
8 5015 1 1 12 MET H H 19.998 -4.163 -1.604 1.00 . A A . 322 MET H 1 1
8 5016 1 1 12 MET HA H 18.516 -6.530 -1.105 1.00 . A A . 322 MET HA 1 1
8 5017 1 1 12 MET HB2 H 19.622 -4.465 0.805 1.00 . A A . 322 MET HB2 1 1
8 5018 1 1 12 MET HB3 H 18.921 -6.000 1.301 1.00 . A A . 322 MET HB3 1 1
8 5019 1 1 12 MET HE1 H 20.503 -8.457 2.162 1.00 . A A . 322 MET HE1 1 1
8 5020 1 1 12 MET HE2 H 19.705 -9.656 1.143 1.00 . A A . 322 MET HE2 1 1
8 5021 1 1 12 MET HE3 H 18.923 -8.107 1.461 1.00 . A A . 322 MET HE3 1 1
8 5022 1 1 12 MET HG2 H 21.367 -5.638 -0.413 1.00 . A A . 322 MET HG2 1 1
8 5023 1 1 12 MET HG3 H 21.339 -6.116 1.282 1.00 . A A . 322 MET HG3 1 1
8 5024 1 1 12 MET N N 19.232 -4.734 -1.820 1.00 . A A . 322 MET N 1 1
8 5025 1 1 12 MET O O 16.268 -5.756 -0.263 1.00 . A A . 322 MET O 1 1
8 5026 1 1 12 MET SD S 20.666 -7.898 -0.149 1.00 . A A . 322 MET SD 1 1
8 5027 1 1 13 MET C C 14.831 -3.286 -1.372 1.00 . A A . 323 MET C 1 1
8 5028 1 1 13 MET CA C 15.780 -3.022 -0.203 1.00 . A A . 323 MET CA 1 1
8 5029 1 1 13 MET CB C 15.949 -1.514 0.011 1.00 . A A . 323 MET CB 1 1
8 5030 1 1 13 MET CE C 17.580 1.208 0.077 1.00 . A A . 323 MET CE 1 1
8 5031 1 1 13 MET CG C 16.742 -1.162 1.261 1.00 . A A . 323 MET CG 1 1
8 5032 1 1 13 MET H H 17.862 -3.102 -0.580 1.00 . A A . 323 MET H 1 1
8 5033 1 1 13 MET HA H 15.354 -3.457 0.691 1.00 . A A . 323 MET HA 1 1
8 5034 1 1 13 MET HB2 H 16.461 -1.097 -0.844 1.00 . A A . 323 MET HB2 1 1
8 5035 1 1 13 MET HB3 H 14.971 -1.061 0.090 1.00 . A A . 323 MET HB3 1 1
8 5036 1 1 13 MET HE1 H 17.680 2.282 0.121 1.00 . A A . 323 MET HE1 1 1
8 5037 1 1 13 MET HE2 H 16.971 0.938 -0.774 1.00 . A A . 323 MET HE2 1 1
8 5038 1 1 13 MET HE3 H 18.559 0.760 -0.027 1.00 . A A . 323 MET HE3 1 1
8 5039 1 1 13 MET HG2 H 16.281 -1.644 2.110 1.00 . A A . 323 MET HG2 1 1
8 5040 1 1 13 MET HG3 H 17.751 -1.528 1.144 1.00 . A A . 323 MET HG3 1 1
8 5041 1 1 13 MET N N 17.071 -3.663 -0.434 1.00 . A A . 323 MET N 1 1
8 5042 1 1 13 MET O O 13.628 -3.438 -1.186 1.00 . A A . 323 MET O 1 1
8 5043 1 1 13 MET SD S 16.805 0.613 1.578 1.00 . A A . 323 MET SD 1 1
8 5044 1 1 14 ALA C C 14.112 -5.040 -3.787 1.00 . A A . 324 ALA C 1 1
8 5045 1 1 14 ALA CA C 14.608 -3.598 -3.781 1.00 . A A . 324 ALA CA 1 1
8 5046 1 1 14 ALA CB C 15.436 -3.310 -5.027 1.00 . A A . 324 ALA CB 1 1
8 5047 1 1 14 ALA H H 16.349 -3.160 -2.657 1.00 . A A . 324 ALA H 1 1
8 5048 1 1 14 ALA HA H 13.756 -2.934 -3.783 1.00 . A A . 324 ALA HA 1 1
8 5049 1 1 14 ALA HB1 H 16.309 -3.948 -5.036 1.00 . A A . 324 ALA HB1 1 1
8 5050 1 1 14 ALA HB2 H 15.745 -2.276 -5.024 1.00 . A A . 324 ALA HB2 1 1
8 5051 1 1 14 ALA HB3 H 14.841 -3.505 -5.907 1.00 . A A . 324 ALA HB3 1 1
8 5052 1 1 14 ALA N N 15.387 -3.325 -2.577 1.00 . A A . 324 ALA N 1 1
8 5053 1 1 14 ALA O O 12.972 -5.318 -4.171 1.00 . A A . 324 ALA O 1 1
8 5054 1 1 15 ALA C C 13.523 -7.489 -2.138 1.00 . A A . 325 ALA C 1 1
8 5055 1 1 15 ALA CA C 14.591 -7.352 -3.218 1.00 . A A . 325 ALA CA 1 1
8 5056 1 1 15 ALA CB C 15.805 -8.201 -2.878 1.00 . A A . 325 ALA CB 1 1
8 5057 1 1 15 ALA H H 15.899 -5.688 -3.159 1.00 . A A . 325 ALA H 1 1
8 5058 1 1 15 ALA HA H 14.188 -7.691 -4.162 1.00 . A A . 325 ALA HA 1 1
8 5059 1 1 15 ALA HB1 H 16.219 -7.878 -1.935 1.00 . A A . 325 ALA HB1 1 1
8 5060 1 1 15 ALA HB2 H 16.549 -8.092 -3.655 1.00 . A A . 325 ALA HB2 1 1
8 5061 1 1 15 ALA HB3 H 15.511 -9.237 -2.806 1.00 . A A . 325 ALA HB3 1 1
8 5062 1 1 15 ALA N N 14.974 -5.957 -3.364 1.00 . A A . 325 ALA N 1 1
8 5063 1 1 15 ALA O O 12.587 -8.279 -2.265 1.00 . A A . 325 ALA O 1 1
8 5064 1 1 16 ALA C C 11.377 -6.142 -0.485 1.00 . A A . 326 ALA C 1 1
8 5065 1 1 16 ALA CA C 12.722 -6.656 -0.001 1.00 . A A . 326 ALA CA 1 1
8 5066 1 1 16 ALA CB C 13.256 -5.778 1.122 1.00 . A A . 326 ALA CB 1 1
8 5067 1 1 16 ALA H H 14.421 -6.072 -1.064 1.00 . A A . 326 ALA H 1 1
8 5068 1 1 16 ALA HA H 12.608 -7.663 0.375 1.00 . A A . 326 ALA HA 1 1
8 5069 1 1 16 ALA HB1 H 12.481 -5.619 1.858 1.00 . A A . 326 ALA HB1 1 1
8 5070 1 1 16 ALA HB2 H 13.573 -4.826 0.712 1.00 . A A . 326 ALA HB2 1 1
8 5071 1 1 16 ALA HB3 H 14.100 -6.267 1.589 1.00 . A A . 326 ALA HB3 1 1
8 5072 1 1 16 ALA N N 13.664 -6.680 -1.094 1.00 . A A . 326 ALA N 1 1
8 5073 1 1 16 ALA O O 10.359 -6.758 -0.238 1.00 . A A . 326 ALA O 1 1
8 5074 1 1 17 GLN C C 9.368 -5.383 -2.554 1.00 . A A . 327 GLN C 1 1
8 5075 1 1 17 GLN CA C 10.174 -4.410 -1.710 1.00 . A A . 327 GLN CA 1 1
8 5076 1 1 17 GLN CB C 10.525 -3.205 -2.565 1.00 . A A . 327 GLN CB 1 1
8 5077 1 1 17 GLN CD C 8.815 -1.623 -1.544 1.00 . A A . 327 GLN CD 1 1
8 5078 1 1 17 GLN CG C 9.363 -2.251 -2.816 1.00 . A A . 327 GLN CG 1 1
8 5079 1 1 17 GLN H H 12.257 -4.597 -1.391 1.00 . A A . 327 GLN H 1 1
8 5080 1 1 17 GLN HA H 9.582 -4.089 -0.867 1.00 . A A . 327 GLN HA 1 1
8 5081 1 1 17 GLN HB2 H 11.324 -2.655 -2.091 1.00 . A A . 327 GLN HB2 1 1
8 5082 1 1 17 GLN HB3 H 10.867 -3.579 -3.521 1.00 . A A . 327 GLN HB3 1 1
8 5083 1 1 17 GLN HE21 H 8.367 0.041 -2.535 1.00 . A A . 327 GLN HE21 1 1
8 5084 1 1 17 GLN HE22 H 7.971 0.029 -0.847 1.00 . A A . 327 GLN HE22 1 1
8 5085 1 1 17 GLN HG2 H 9.704 -1.459 -3.467 1.00 . A A . 327 GLN HG2 1 1
8 5086 1 1 17 GLN HG3 H 8.567 -2.795 -3.303 1.00 . A A . 327 GLN HG3 1 1
8 5087 1 1 17 GLN N N 11.395 -5.029 -1.205 1.00 . A A . 327 GLN N 1 1
8 5088 1 1 17 GLN NE2 N 8.336 -0.396 -1.651 1.00 . A A . 327 GLN NE2 1 1
8 5089 1 1 17 GLN O O 8.149 -5.483 -2.411 1.00 . A A . 327 GLN O 1 1
8 5090 1 1 17 GLN OE1 O 8.830 -2.225 -0.474 1.00 . A A . 327 GLN OE1 1 1
8 5091 1 1 18 ALA C C 8.775 -8.155 -3.503 1.00 . A A . 328 ALA C 1 1
8 5092 1 1 18 ALA CA C 9.419 -7.059 -4.315 1.00 . A A . 328 ALA CA 1 1
8 5093 1 1 18 ALA CB C 10.422 -7.711 -5.242 1.00 . A A . 328 ALA CB 1 1
8 5094 1 1 18 ALA H H 11.024 -5.927 -3.532 1.00 . A A . 328 ALA H 1 1
8 5095 1 1 18 ALA HA H 8.671 -6.559 -4.910 1.00 . A A . 328 ALA HA 1 1
8 5096 1 1 18 ALA HB1 H 9.984 -7.835 -6.223 1.00 . A A . 328 ALA HB1 1 1
8 5097 1 1 18 ALA HB2 H 10.673 -8.688 -4.836 1.00 . A A . 328 ALA HB2 1 1
8 5098 1 1 18 ALA HB3 H 11.312 -7.102 -5.308 1.00 . A A . 328 ALA HB3 1 1
8 5099 1 1 18 ALA N N 10.059 -6.081 -3.450 1.00 . A A . 328 ALA N 1 1
8 5100 1 1 18 ALA O O 7.634 -8.536 -3.738 1.00 . A A . 328 ALA O 1 1
8 5101 1 1 19 ALA C C 8.102 -9.480 -0.746 1.00 . A A . 329 ALA C 1 1
8 5102 1 1 19 ALA CA C 9.114 -9.836 -1.826 1.00 . A A . 329 ALA CA 1 1
8 5103 1 1 19 ALA CB C 10.314 -10.555 -1.227 1.00 . A A . 329 ALA CB 1 1
8 5104 1 1 19 ALA H H 10.366 -8.216 -2.303 1.00 . A A . 329 ALA H 1 1
8 5105 1 1 19 ALA HA H 8.663 -10.479 -2.556 1.00 . A A . 329 ALA HA 1 1
8 5106 1 1 19 ALA HB1 H 9.985 -11.454 -0.727 1.00 . A A . 329 ALA HB1 1 1
8 5107 1 1 19 ALA HB2 H 10.808 -9.907 -0.517 1.00 . A A . 329 ALA HB2 1 1
8 5108 1 1 19 ALA HB3 H 11.005 -10.817 -2.015 1.00 . A A . 329 ALA HB3 1 1
8 5109 1 1 19 ALA N N 9.527 -8.660 -2.544 1.00 . A A . 329 ALA N 1 1
8 5110 1 1 19 ALA O O 7.030 -10.078 -0.639 1.00 . A A . 329 ALA O 1 1
8 5111 1 1 20 LEU C C 6.382 -7.267 0.548 1.00 . A A . 330 LEU C 1 1
8 5112 1 1 20 LEU CA C 7.634 -7.939 1.101 1.00 . A A . 330 LEU CA 1 1
8 5113 1 1 20 LEU CB C 8.445 -6.953 1.951 1.00 . A A . 330 LEU CB 1 1
8 5114 1 1 20 LEU CD1 C 10.153 -6.520 3.723 1.00 . A A . 330 LEU CD1 1 1
8 5115 1 1 20 LEU CD2 C 8.577 -8.441 3.963 1.00 . A A . 330 LEU CD2 1 1
8 5116 1 1 20 LEU CG C 9.373 -7.594 2.983 1.00 . A A . 330 LEU CG 1 1
8 5117 1 1 20 LEU H H 9.332 -8.043 -0.137 1.00 . A A . 330 LEU H 1 1
8 5118 1 1 20 LEU HA H 7.333 -8.768 1.725 1.00 . A A . 330 LEU HA 1 1
8 5119 1 1 20 LEU HB2 H 9.061 -6.356 1.280 1.00 . A A . 330 LEU HB2 1 1
8 5120 1 1 20 LEU HB3 H 7.759 -6.299 2.468 1.00 . A A . 330 LEU HB3 1 1
8 5121 1 1 20 LEU HD11 H 10.786 -6.982 4.468 1.00 . A A . 330 LEU HD11 1 1
8 5122 1 1 20 LEU HD12 H 9.463 -5.845 4.208 1.00 . A A . 330 LEU HD12 1 1
8 5123 1 1 20 LEU HD13 H 10.764 -5.969 3.023 1.00 . A A . 330 LEU HD13 1 1
8 5124 1 1 20 LEU HD21 H 7.880 -7.812 4.497 1.00 . A A . 330 LEU HD21 1 1
8 5125 1 1 20 LEU HD22 H 9.251 -8.910 4.664 1.00 . A A . 330 LEU HD22 1 1
8 5126 1 1 20 LEU HD23 H 8.032 -9.203 3.423 1.00 . A A . 330 LEU HD23 1 1
8 5127 1 1 20 LEU HG H 10.081 -8.234 2.477 1.00 . A A . 330 LEU HG 1 1
8 5128 1 1 20 LEU N N 8.460 -8.468 0.028 1.00 . A A . 330 LEU N 1 1
8 5129 1 1 20 LEU O O 5.517 -6.845 1.309 1.00 . A A . 330 LEU O 1 1
8 5130 1 1 21 GLN C C 3.849 -7.197 -0.997 1.00 . A A . 331 GLN C 1 1
8 5131 1 1 21 GLN CA C 5.162 -6.552 -1.458 1.00 . A A . 331 GLN CA 1 1
8 5132 1 1 21 GLN CB C 5.316 -6.704 -2.973 1.00 . A A . 331 GLN CB 1 1
8 5133 1 1 21 GLN CD C 4.563 -4.349 -3.531 1.00 . A A . 331 GLN CD 1 1
8 5134 1 1 21 GLN CG C 4.361 -5.836 -3.779 1.00 . A A . 331 GLN CG 1 1
8 5135 1 1 21 GLN H H 7.064 -7.467 -1.318 1.00 . A A . 331 GLN H 1 1
8 5136 1 1 21 GLN HA H 5.143 -5.504 -1.211 1.00 . A A . 331 GLN HA 1 1
8 5137 1 1 21 GLN HB2 H 6.326 -6.437 -3.246 1.00 . A A . 331 GLN HB2 1 1
8 5138 1 1 21 GLN HB3 H 5.142 -7.734 -3.241 1.00 . A A . 331 GLN HB3 1 1
8 5139 1 1 21 GLN HE21 H 6.502 -4.632 -3.171 1.00 . A A . 331 GLN HE21 1 1
8 5140 1 1 21 GLN HE22 H 5.943 -3.000 -3.059 1.00 . A A . 331 GLN HE22 1 1
8 5141 1 1 21 GLN HG2 H 4.517 -6.032 -4.830 1.00 . A A . 331 GLN HG2 1 1
8 5142 1 1 21 GLN HG3 H 3.346 -6.096 -3.512 1.00 . A A . 331 GLN HG3 1 1
8 5143 1 1 21 GLN N N 6.311 -7.146 -0.777 1.00 . A A . 331 GLN N 1 1
8 5144 1 1 21 GLN NE2 N 5.792 -3.953 -3.224 1.00 . A A . 331 GLN NE2 1 1
8 5145 1 1 21 GLN O O 2.793 -6.571 -1.022 1.00 . A A . 331 GLN O 1 1
8 5146 1 1 21 GLN OE1 O 3.623 -3.562 -3.615 1.00 . A A . 331 GLN OE1 1 1
8 5147 1 1 22 SER C C 2.283 -8.446 1.246 1.00 . A A . 332 SER C 1 1
8 5148 1 1 22 SER CA C 2.780 -9.151 -0.019 1.00 . A A . 332 SER CA 1 1
8 5149 1 1 22 SER CB C 3.156 -10.605 0.288 1.00 . A A . 332 SER CB 1 1
8 5150 1 1 22 SER H H 4.786 -8.923 -0.648 1.00 . A A . 332 SER H 1 1
8 5151 1 1 22 SER HA H 1.993 -9.139 -0.756 1.00 . A A . 332 SER HA 1 1
8 5152 1 1 22 SER HB2 H 3.502 -11.082 -0.616 1.00 . A A . 332 SER HB2 1 1
8 5153 1 1 22 SER HB3 H 3.945 -10.622 1.026 1.00 . A A . 332 SER HB3 1 1
8 5154 1 1 22 SER HG H 1.292 -10.742 0.884 1.00 . A A . 332 SER HG 1 1
8 5155 1 1 22 SER N N 3.928 -8.451 -0.577 1.00 . A A . 332 SER N 1 1
8 5156 1 1 22 SER O O 1.086 -8.211 1.411 1.00 . A A . 332 SER O 1 1
8 5157 1 1 22 SER OG O 2.047 -11.332 0.789 1.00 . A A . 332 SER OG 1 1
8 5158 1 1 23 SER C C 2.760 -5.993 3.309 1.00 . A A . 333 SER C 1 1
8 5159 1 1 23 SER CA C 2.907 -7.516 3.414 1.00 . A A . 333 SER CA 1 1
8 5160 1 1 23 SER CB C 4.015 -7.873 4.406 1.00 . A A . 333 SER CB 1 1
8 5161 1 1 23 SER H H 4.156 -8.268 1.892 1.00 . A A . 333 SER H 1 1
8 5162 1 1 23 SER HA H 1.973 -7.937 3.759 1.00 . A A . 333 SER HA 1 1
8 5163 1 1 23 SER HB2 H 4.880 -7.256 4.214 1.00 . A A . 333 SER HB2 1 1
8 5164 1 1 23 SER HB3 H 3.664 -7.699 5.412 1.00 . A A . 333 SER HB3 1 1
8 5165 1 1 23 SER HG H 4.173 -9.712 5.102 1.00 . A A . 333 SER HG 1 1
8 5166 1 1 23 SER N N 3.217 -8.107 2.120 1.00 . A A . 333 SER N 1 1
8 5167 1 1 23 SER O O 1.847 -5.398 3.884 1.00 . A A . 333 SER O 1 1
8 5168 1 1 23 SER OG O 4.387 -9.239 4.280 1.00 . A A . 333 SER OG 1 1
8 5169 1 1 24 TRP C C 2.790 -3.396 1.404 1.00 . A A . 334 TRP C 1 1
8 5170 1 1 24 TRP CA C 3.739 -3.916 2.483 1.00 . A A . 334 TRP CA 1 1
8 5171 1 1 24 TRP CB C 5.183 -3.506 2.161 1.00 . A A . 334 TRP CB 1 1
8 5172 1 1 24 TRP CD1 C 5.780 -1.171 3.031 1.00 . A A . 334 TRP CD1 1 1
8 5173 1 1 24 TRP CD2 C 5.258 -1.228 0.855 1.00 . A A . 334 TRP CD2 1 1
8 5174 1 1 24 TRP CE2 C 5.565 0.101 1.208 1.00 . A A . 334 TRP CE2 1 1
8 5175 1 1 24 TRP CE3 C 4.904 -1.508 -0.467 1.00 . A A . 334 TRP CE3 1 1
8 5176 1 1 24 TRP CG C 5.399 -2.026 2.039 1.00 . A A . 334 TRP CG 1 1
8 5177 1 1 24 TRP CH2 C 5.175 0.841 -1.001 1.00 . A A . 334 TRP CH2 1 1
8 5178 1 1 24 TRP CZ2 C 5.528 1.145 0.285 1.00 . A A . 334 TRP CZ2 1 1
8 5179 1 1 24 TRP CZ3 C 4.862 -0.472 -1.378 1.00 . A A . 334 TRP CZ3 1 1
8 5180 1 1 24 TRP H H 4.325 -5.908 2.074 1.00 . A A . 334 TRP H 1 1
8 5181 1 1 24 TRP HA H 3.456 -3.501 3.439 1.00 . A A . 334 TRP HA 1 1
8 5182 1 1 24 TRP HB2 H 5.833 -3.870 2.944 1.00 . A A . 334 TRP HB2 1 1
8 5183 1 1 24 TRP HB3 H 5.472 -3.961 1.226 1.00 . A A . 334 TRP HB3 1 1
8 5184 1 1 24 TRP HD1 H 5.967 -1.471 4.051 1.00 . A A . 334 TRP HD1 1 1
8 5185 1 1 24 TRP HE1 H 6.143 0.904 3.063 1.00 . A A . 334 TRP HE1 1 1
8 5186 1 1 24 TRP HE3 H 4.658 -2.513 -0.777 1.00 . A A . 334 TRP HE3 1 1
8 5187 1 1 24 TRP HH2 H 5.130 1.617 -1.749 1.00 . A A . 334 TRP HH2 1 1
8 5188 1 1 24 TRP HZ2 H 5.762 2.163 0.562 1.00 . A A . 334 TRP HZ2 1 1
8 5189 1 1 24 TRP HZ3 H 4.591 -0.672 -2.403 1.00 . A A . 334 TRP HZ3 1 1
8 5190 1 1 24 TRP N N 3.671 -5.370 2.573 1.00 . A A . 334 TRP N 1 1
8 5191 1 1 24 TRP NE1 N 5.883 0.108 2.539 1.00 . A A . 334 TRP NE1 1 1
8 5192 1 1 24 TRP O O 2.095 -2.398 1.603 1.00 . A A . 334 TRP O 1 1
8 5193 1 1 25 GLY C C 0.440 -3.702 -0.518 1.00 . A A . 335 GLY C 1 1
8 5194 1 1 25 GLY CA C 1.918 -3.673 -0.838 1.00 . A A . 335 GLY CA 1 1
8 5195 1 1 25 GLY H H 3.260 -4.923 0.209 1.00 . A A . 335 GLY H 1 1
8 5196 1 1 25 GLY HA2 H 2.195 -2.666 -1.115 1.00 . A A . 335 GLY HA2 1 1
8 5197 1 1 25 GLY HA3 H 2.106 -4.328 -1.676 1.00 . A A . 335 GLY HA3 1 1
8 5198 1 1 25 GLY N N 2.741 -4.098 0.280 1.00 . A A . 335 GLY N 1 1
8 5199 1 1 25 GLY O O -0.341 -2.931 -1.085 1.00 . A A . 335 GLY O 1 1
8 5200 1 1 26 MET C C -1.890 -3.420 1.364 1.00 . A A . 336 MET C 1 1
8 5201 1 1 26 MET CA C -1.348 -4.725 0.791 1.00 . A A . 336 MET CA 1 1
8 5202 1 1 26 MET CB C -1.534 -5.847 1.817 1.00 . A A . 336 MET CB 1 1
8 5203 1 1 26 MET CE C -2.930 -8.436 0.567 1.00 . A A . 336 MET CE 1 1
8 5204 1 1 26 MET CG C -3.000 -6.148 2.129 1.00 . A A . 336 MET CG 1 1
8 5205 1 1 26 MET H H 0.723 -5.164 0.819 1.00 . A A . 336 MET H 1 1
8 5206 1 1 26 MET HA H -1.911 -4.967 -0.097 1.00 . A A . 336 MET HA 1 1
8 5207 1 1 26 MET HB2 H -1.077 -6.750 1.438 1.00 . A A . 336 MET HB2 1 1
8 5208 1 1 26 MET HB3 H -1.045 -5.564 2.736 1.00 . A A . 336 MET HB3 1 1
8 5209 1 1 26 MET HE1 H -2.978 -9.001 1.487 1.00 . A A . 336 MET HE1 1 1
8 5210 1 1 26 MET HE2 H -1.901 -8.198 0.345 1.00 . A A . 336 MET HE2 1 1
8 5211 1 1 26 MET HE3 H -3.346 -9.023 -0.240 1.00 . A A . 336 MET HE3 1 1
8 5212 1 1 26 MET HG2 H -3.040 -6.812 2.978 1.00 . A A . 336 MET HG2 1 1
8 5213 1 1 26 MET HG3 H -3.506 -5.219 2.373 1.00 . A A . 336 MET HG3 1 1
8 5214 1 1 26 MET N N 0.052 -4.588 0.401 1.00 . A A . 336 MET N 1 1
8 5215 1 1 26 MET O O -3.090 -3.187 1.337 1.00 . A A . 336 MET O 1 1
8 5216 1 1 26 MET SD S -3.867 -6.921 0.750 1.00 . A A . 336 MET SD 1 1
8 5217 1 1 27 MET C C -2.133 -0.457 1.334 1.00 . A A . 337 MET C 1 1
8 5218 1 1 27 MET CA C -1.435 -1.278 2.415 1.00 . A A . 337 MET CA 1 1
8 5219 1 1 27 MET CB C -0.248 -0.502 2.989 1.00 . A A . 337 MET CB 1 1
8 5220 1 1 27 MET CE C 0.235 -2.269 6.744 1.00 . A A . 337 MET CE 1 1
8 5221 1 1 27 MET CG C 0.383 -1.173 4.199 1.00 . A A . 337 MET CG 1 1
8 5222 1 1 27 MET H H -0.054 -2.798 1.882 1.00 . A A . 337 MET H 1 1
8 5223 1 1 27 MET HA H -2.142 -1.473 3.207 1.00 . A A . 337 MET HA 1 1
8 5224 1 1 27 MET HB2 H 0.505 -0.401 2.223 1.00 . A A . 337 MET HB2 1 1
8 5225 1 1 27 MET HB3 H -0.584 0.482 3.284 1.00 . A A . 337 MET HB3 1 1
8 5226 1 1 27 MET HE1 H -0.336 -2.463 7.639 1.00 . A A . 337 MET HE1 1 1
8 5227 1 1 27 MET HE2 H 1.110 -1.686 6.992 1.00 . A A . 337 MET HE2 1 1
8 5228 1 1 27 MET HE3 H 0.541 -3.206 6.304 1.00 . A A . 337 MET HE3 1 1
8 5229 1 1 27 MET HG2 H 0.736 -2.151 3.907 1.00 . A A . 337 MET HG2 1 1
8 5230 1 1 27 MET HG3 H 1.221 -0.575 4.530 1.00 . A A . 337 MET HG3 1 1
8 5231 1 1 27 MET N N -1.008 -2.566 1.876 1.00 . A A . 337 MET N 1 1
8 5232 1 1 27 MET O O -3.153 0.184 1.586 1.00 . A A . 337 MET O 1 1
8 5233 1 1 27 MET SD S -0.775 -1.360 5.574 1.00 . A A . 337 MET SD 1 1
8 5234 1 1 28 GLY C C -3.344 -0.631 -1.582 1.00 . A A . 338 GLY C 1 1
8 5235 1 1 28 GLY CA C -2.211 0.172 -1.002 1.00 . A A . 338 GLY CA 1 1
8 5236 1 1 28 GLY H H -0.749 -0.993 -0.008 1.00 . A A . 338 GLY H 1 1
8 5237 1 1 28 GLY HA2 H -2.609 1.130 -0.682 1.00 . A A . 338 GLY HA2 1 1
8 5238 1 1 28 GLY HA3 H -1.471 0.338 -1.772 1.00 . A A . 338 GLY HA3 1 1
8 5239 1 1 28 GLY N N -1.587 -0.499 0.125 1.00 . A A . 338 GLY N 1 1
8 5240 1 1 28 GLY O O -4.336 -0.064 -2.021 1.00 . A A . 338 GLY O 1 1
8 5241 1 1 29 MET C C -5.524 -2.642 -1.242 1.00 . A A . 339 MET C 1 1
8 5242 1 1 29 MET CA C -4.278 -2.808 -2.085 1.00 . A A . 339 MET CA 1 1
8 5243 1 1 29 MET CB C -3.870 -4.269 -2.029 1.00 . A A . 339 MET CB 1 1
8 5244 1 1 29 MET CE C -3.556 -7.091 -3.404 1.00 . A A . 339 MET CE 1 1
8 5245 1 1 29 MET CG C -2.569 -4.581 -2.744 1.00 . A A . 339 MET CG 1 1
8 5246 1 1 29 MET H H -2.396 -2.354 -1.214 1.00 . A A . 339 MET H 1 1
8 5247 1 1 29 MET HA H -4.486 -2.530 -3.101 1.00 . A A . 339 MET HA 1 1
8 5248 1 1 29 MET HB2 H -3.771 -4.546 -0.993 1.00 . A A . 339 MET HB2 1 1
8 5249 1 1 29 MET HB3 H -4.653 -4.862 -2.477 1.00 . A A . 339 MET HB3 1 1
8 5250 1 1 29 MET HE1 H -3.656 -6.726 -4.416 1.00 . A A . 339 MET HE1 1 1
8 5251 1 1 29 MET HE2 H -4.444 -6.846 -2.841 1.00 . A A . 339 MET HE2 1 1
8 5252 1 1 29 MET HE3 H -3.427 -8.165 -3.423 1.00 . A A . 339 MET HE3 1 1
8 5253 1 1 29 MET HG2 H -2.671 -4.314 -3.784 1.00 . A A . 339 MET HG2 1 1
8 5254 1 1 29 MET HG3 H -1.779 -3.994 -2.297 1.00 . A A . 339 MET HG3 1 1
8 5255 1 1 29 MET N N -3.216 -1.949 -1.572 1.00 . A A . 339 MET N 1 1
8 5256 1 1 29 MET O O -6.634 -2.517 -1.760 1.00 . A A . 339 MET O 1 1
8 5257 1 1 29 MET SD S -2.128 -6.326 -2.634 1.00 . A A . 339 MET SD 1 1
8 5258 1 1 30 LEU C C -7.057 -1.130 0.867 1.00 . A A . 340 LEU C 1 1
8 5259 1 1 30 LEU CA C -6.404 -2.501 1.007 1.00 . A A . 340 LEU CA 1 1
8 5260 1 1 30 LEU CB C -5.887 -2.718 2.442 1.00 . A A . 340 LEU CB 1 1
8 5261 1 1 30 LEU CD1 C -6.301 -3.596 4.750 1.00 . A A . 340 LEU CD1 1 1
8 5262 1 1 30 LEU CD2 C -7.671 -1.698 3.919 1.00 . A A . 340 LEU CD2 1 1
8 5263 1 1 30 LEU CG C -6.952 -2.979 3.523 1.00 . A A . 340 LEU CG 1 1
8 5264 1 1 30 LEU H H -4.394 -2.677 0.402 1.00 . A A . 340 LEU H 1 1
8 5265 1 1 30 LEU HA H -7.111 -3.275 0.766 1.00 . A A . 340 LEU HA 1 1
8 5266 1 1 30 LEU HB2 H -5.212 -3.561 2.429 1.00 . A A . 340 LEU HB2 1 1
8 5267 1 1 30 LEU HB3 H -5.326 -1.841 2.731 1.00 . A A . 340 LEU HB3 1 1
8 5268 1 1 30 LEU HD11 H -5.528 -2.938 5.116 1.00 . A A . 340 LEU HD11 1 1
8 5269 1 1 30 LEU HD12 H -5.868 -4.549 4.485 1.00 . A A . 340 LEU HD12 1 1
8 5270 1 1 30 LEU HD13 H -7.047 -3.740 5.518 1.00 . A A . 340 LEU HD13 1 1
8 5271 1 1 30 LEU HD21 H -8.161 -1.277 3.052 1.00 . A A . 340 LEU HD21 1 1
8 5272 1 1 30 LEU HD22 H -6.955 -0.988 4.307 1.00 . A A . 340 LEU HD22 1 1
8 5273 1 1 30 LEU HD23 H -8.408 -1.918 4.677 1.00 . A A . 340 LEU HD23 1 1
8 5274 1 1 30 LEU HG H -7.684 -3.676 3.142 1.00 . A A . 340 LEU HG 1 1
8 5275 1 1 30 LEU N N -5.315 -2.611 0.063 1.00 . A A . 340 LEU N 1 1
8 5276 1 1 30 LEU O O -8.280 -1.010 0.795 1.00 . A A . 340 LEU O 1 1
8 5277 1 1 31 ALA C C -7.355 1.535 -0.644 1.00 . A A . 341 ALA C 1 1
8 5278 1 1 31 ALA CA C -6.678 1.278 0.698 1.00 . A A . 341 ALA CA 1 1
8 5279 1 1 31 ALA CB C -5.518 2.245 0.895 1.00 . A A . 341 ALA CB 1 1
8 5280 1 1 31 ALA H H -5.250 -0.272 0.839 1.00 . A A . 341 ALA H 1 1
8 5281 1 1 31 ALA HA H -7.394 1.449 1.490 1.00 . A A . 341 ALA HA 1 1
8 5282 1 1 31 ALA HB1 H -5.886 3.261 0.888 1.00 . A A . 341 ALA HB1 1 1
8 5283 1 1 31 ALA HB2 H -4.804 2.118 0.095 1.00 . A A . 341 ALA HB2 1 1
8 5284 1 1 31 ALA HB3 H -5.034 2.044 1.840 1.00 . A A . 341 ALA HB3 1 1
8 5285 1 1 31 ALA N N -6.215 -0.099 0.806 1.00 . A A . 341 ALA N 1 1
8 5286 1 1 31 ALA O O -8.314 2.302 -0.721 1.00 . A A . 341 ALA O 1 1
8 5287 1 1 32 SER C C -8.811 0.417 -3.110 1.00 . A A . 342 SER C 1 1
8 5288 1 1 32 SER CA C -7.435 1.078 -3.028 1.00 . A A . 342 SER CA 1 1
8 5289 1 1 32 SER CB C -6.512 0.516 -4.115 1.00 . A A . 342 SER CB 1 1
8 5290 1 1 32 SER H H -6.085 0.304 -1.590 1.00 . A A . 342 SER H 1 1
8 5291 1 1 32 SER HA H -7.540 2.139 -3.177 1.00 . A A . 342 SER HA 1 1
8 5292 1 1 32 SER HB2 H -6.331 -0.533 -3.927 1.00 . A A . 342 SER HB2 1 1
8 5293 1 1 32 SER HB3 H -6.979 0.632 -5.081 1.00 . A A . 342 SER HB3 1 1
8 5294 1 1 32 SER HG H -4.705 0.832 -3.428 1.00 . A A . 342 SER HG 1 1
8 5295 1 1 32 SER N N -6.859 0.897 -1.703 1.00 . A A . 342 SER N 1 1
8 5296 1 1 32 SER O O -9.772 1.007 -3.612 1.00 . A A . 342 SER O 1 1
8 5297 1 1 32 SER OG O -5.267 1.195 -4.125 1.00 . A A . 342 SER OG 1 1
8 5298 1 1 33 GLN C C -11.171 -0.883 -1.666 1.00 . A A . 343 GLN C 1 1
8 5299 1 1 33 GLN CA C -10.152 -1.557 -2.582 1.00 . A A . 343 GLN CA 1 1
8 5300 1 1 33 GLN CB C -9.899 -3.001 -2.127 1.00 . A A . 343 GLN CB 1 1
8 5301 1 1 33 GLN CD C -11.919 -3.966 -3.324 1.00 . A A . 343 GLN CD 1 1
8 5302 1 1 33 GLN CG C -11.160 -3.849 -2.013 1.00 . A A . 343 GLN CG 1 1
8 5303 1 1 33 GLN H H -8.093 -1.224 -2.216 1.00 . A A . 343 GLN H 1 1
8 5304 1 1 33 GLN HA H -10.543 -1.568 -3.589 1.00 . A A . 343 GLN HA 1 1
8 5305 1 1 33 GLN HB2 H -9.233 -3.474 -2.835 1.00 . A A . 343 GLN HB2 1 1
8 5306 1 1 33 GLN HB3 H -9.419 -2.979 -1.161 1.00 . A A . 343 GLN HB3 1 1
8 5307 1 1 33 GLN HE21 H -13.637 -4.124 -2.341 1.00 . A A . 343 GLN HE21 1 1
8 5308 1 1 33 GLN HE22 H -13.746 -4.175 -4.067 1.00 . A A . 343 GLN HE22 1 1
8 5309 1 1 33 GLN HG2 H -10.880 -4.839 -1.690 1.00 . A A . 343 GLN HG2 1 1
8 5310 1 1 33 GLN HG3 H -11.813 -3.401 -1.277 1.00 . A A . 343 GLN HG3 1 1
8 5311 1 1 33 GLN N N -8.899 -0.808 -2.595 1.00 . A A . 343 GLN N 1 1
8 5312 1 1 33 GLN NE2 N -13.230 -4.103 -3.237 1.00 . A A . 343 GLN NE2 1 1
8 5313 1 1 33 GLN O O -12.370 -0.902 -1.952 1.00 . A A . 343 GLN O 1 1
8 5314 1 1 33 GLN OE1 O -11.332 -3.939 -4.405 1.00 . A A . 343 GLN OE1 1 1
8 5315 1 1 34 GLN C C -12.396 -0.597 1.154 1.00 . A A . 344 GLN C 1 1
8 5316 1 1 34 GLN CA C -11.535 0.406 0.392 1.00 . A A . 344 GLN CA 1 1
8 5317 1 1 34 GLN CB C -12.390 1.475 -0.296 1.00 . A A . 344 GLN CB 1 1
8 5318 1 1 34 GLN CD C -12.310 3.527 -1.780 1.00 . A A . 344 GLN CD 1 1
8 5319 1 1 34 GLN CG C -11.572 2.661 -0.782 1.00 . A A . 344 GLN CG 1 1
8 5320 1 1 34 GLN H H -9.715 -0.315 -0.413 1.00 . A A . 344 GLN H 1 1
8 5321 1 1 34 GLN HA H -10.882 0.895 1.102 1.00 . A A . 344 GLN HA 1 1
8 5322 1 1 34 GLN HB2 H -12.890 1.031 -1.145 1.00 . A A . 344 GLN HB2 1 1
8 5323 1 1 34 GLN HB3 H -13.130 1.835 0.402 1.00 . A A . 344 GLN HB3 1 1
8 5324 1 1 34 GLN HE21 H -11.509 2.504 -3.283 1.00 . A A . 344 GLN HE21 1 1
8 5325 1 1 34 GLN HE22 H -12.570 3.796 -3.735 1.00 . A A . 344 GLN HE22 1 1
8 5326 1 1 34 GLN HG2 H -11.308 3.270 0.070 1.00 . A A . 344 GLN HG2 1 1
8 5327 1 1 34 GLN HG3 H -10.671 2.291 -1.248 1.00 . A A . 344 GLN HG3 1 1
8 5328 1 1 34 GLN N N -10.682 -0.280 -0.577 1.00 . A A . 344 GLN N 1 1
8 5329 1 1 34 GLN NE2 N -12.114 3.247 -3.060 1.00 . A A . 344 GLN NE2 1 1
8 5330 1 1 34 GLN O O -13.344 -1.174 0.614 1.00 . A A . 344 GLN O 1 1
8 5331 1 1 34 GLN OE1 O -13.031 4.450 -1.406 1.00 . A A . 344 GLN OE1 1 1
8 5332 1 1 35 ASN C C -14.125 -1.549 3.505 1.00 . A A . 345 ASN C 1 1
8 5333 1 1 35 ASN CA C -12.652 -1.822 3.254 1.00 . A A . 345 ASN CA 1 1
8 5334 1 1 35 ASN CB C -11.905 -1.908 4.580 1.00 . A A . 345 ASN CB 1 1
8 5335 1 1 35 ASN CG C -12.057 -3.262 5.245 1.00 . A A . 345 ASN CG 1 1
8 5336 1 1 35 ASN H H -11.418 -0.170 2.842 1.00 . A A . 345 ASN H 1 1
8 5337 1 1 35 ASN HA H -12.551 -2.760 2.730 1.00 . A A . 345 ASN HA 1 1
8 5338 1 1 35 ASN HB2 H -10.857 -1.723 4.402 1.00 . A A . 345 ASN HB2 1 1
8 5339 1 1 35 ASN HB3 H -12.288 -1.153 5.251 1.00 . A A . 345 ASN HB3 1 1
8 5340 1 1 35 ASN HD21 H -11.936 -2.427 7.049 1.00 . A A . 345 ASN HD21 1 1
8 5341 1 1 35 ASN HD22 H -12.139 -4.152 7.023 1.00 . A A . 345 ASN HD22 1 1
8 5342 1 1 35 ASN N N -12.065 -0.776 2.431 1.00 . A A . 345 ASN N 1 1
8 5343 1 1 35 ASN ND2 N -12.045 -3.282 6.569 1.00 . A A . 345 ASN ND2 1 1
8 5344 1 1 35 ASN O O -14.902 -2.469 3.771 1.00 . A A . 345 ASN O 1 1
8 5345 1 1 35 ASN OD1 O -12.186 -4.285 4.574 1.00 . A A . 345 ASN OD1 1 1
8 5346 1 1 36 GLN C C -16.712 -0.361 2.381 1.00 . A A . 346 GLN C 1 1
8 5347 1 1 36 GLN CA C -15.900 0.112 3.579 1.00 . A A . 346 GLN CA 1 1
8 5348 1 1 36 GLN CB C -16.043 1.627 3.729 1.00 . A A . 346 GLN CB 1 1
8 5349 1 1 36 GLN CD C -15.625 3.646 5.174 1.00 . A A . 346 GLN CD 1 1
8 5350 1 1 36 GLN CG C -15.255 2.206 4.890 1.00 . A A . 346 GLN CG 1 1
8 5351 1 1 36 GLN H H -13.816 0.410 3.251 1.00 . A A . 346 GLN H 1 1
8 5352 1 1 36 GLN HA H -16.284 -0.367 4.470 1.00 . A A . 346 GLN HA 1 1
8 5353 1 1 36 GLN HB2 H -15.702 2.101 2.820 1.00 . A A . 346 GLN HB2 1 1
8 5354 1 1 36 GLN HB3 H -17.086 1.866 3.876 1.00 . A A . 346 GLN HB3 1 1
8 5355 1 1 36 GLN HE21 H -14.291 4.289 3.845 1.00 . A A . 346 GLN HE21 1 1
8 5356 1 1 36 GLN HE22 H -15.202 5.519 4.659 1.00 . A A . 346 GLN HE22 1 1
8 5357 1 1 36 GLN HG2 H -15.456 1.618 5.773 1.00 . A A . 346 GLN HG2 1 1
8 5358 1 1 36 GLN HG3 H -14.202 2.156 4.655 1.00 . A A . 346 GLN HG3 1 1
8 5359 1 1 36 GLN N N -14.501 -0.279 3.422 1.00 . A A . 346 GLN N 1 1
8 5360 1 1 36 GLN NE2 N -14.973 4.576 4.492 1.00 . A A . 346 GLN NE2 1 1
8 5361 1 1 36 GLN O O -17.858 -0.783 2.515 1.00 . A A . 346 GLN O 1 1
8 5362 1 1 36 GLN OE1 O -16.506 3.918 5.986 1.00 . A A . 346 GLN OE1 1 1
8 5363 1 1 37 SER C C -17.973 -0.078 -0.399 1.00 . A A . 347 SER C 1 1
8 5364 1 1 37 SER CA C -16.658 -0.776 -0.048 1.00 . A A . 347 SER CA 1 1
8 5365 1 1 37 SER CB C -16.868 -2.289 0.040 1.00 . A A . 347 SER CB 1 1
8 5366 1 1 37 SER H H -15.181 0.106 1.181 1.00 . A A . 347 SER H 1 1
8 5367 1 1 37 SER HA H -15.946 -0.575 -0.836 1.00 . A A . 347 SER HA 1 1
8 5368 1 1 37 SER HB2 H -17.678 -2.502 0.720 1.00 . A A . 347 SER HB2 1 1
8 5369 1 1 37 SER HB3 H -17.109 -2.676 -0.939 1.00 . A A . 347 SER HB3 1 1
8 5370 1 1 37 SER HG H -14.936 -2.348 0.399 1.00 . A A . 347 SER HG 1 1
8 5371 1 1 37 SER N N -16.082 -0.282 1.204 1.00 . A A . 347 SER N 1 1
8 5372 1 1 37 SER O O -18.726 -0.558 -1.247 1.00 . A A . 347 SER O 1 1
8 5373 1 1 37 SER OG O -15.696 -2.938 0.511 1.00 . A A . 347 SER OG 1 1
8 5374 1 1 38 GLY C C -19.523 2.289 -1.466 1.00 . A A . 348 GLY C 1 1
8 5375 1 1 38 GLY CA C -19.447 1.811 -0.027 1.00 . A A . 348 GLY CA 1 1
8 5376 1 1 38 GLY H H -17.613 1.375 0.930 1.00 . A A . 348 GLY H 1 1
8 5377 1 1 38 GLY HA2 H -20.304 1.184 0.175 1.00 . A A . 348 GLY HA2 1 1
8 5378 1 1 38 GLY HA3 H -19.481 2.668 0.628 1.00 . A A . 348 GLY HA3 1 1
8 5379 1 1 38 GLY N N -18.239 1.055 0.249 1.00 . A A . 348 GLY N 1 1
8 5380 1 1 38 GLY O O -20.523 2.046 -2.144 1.00 . A A . 348 GLY O 1 1
8 5381 1 1 39 PRO C C -18.352 2.156 -4.284 1.00 . A A . 349 PRO C 1 1
8 5382 1 1 39 PRO CA C -18.406 3.377 -3.367 1.00 . A A . 349 PRO CA 1 1
8 5383 1 1 39 PRO CB C -17.097 4.175 -3.459 1.00 . A A . 349 PRO CB 1 1
8 5384 1 1 39 PRO CD C -17.344 3.508 -1.185 1.00 . A A . 349 PRO CD 1 1
8 5385 1 1 39 PRO CG C -16.323 3.791 -2.244 1.00 . A A . 349 PRO CG 1 1
8 5386 1 1 39 PRO HA H -19.238 4.005 -3.656 1.00 . A A . 349 PRO HA 1 1
8 5387 1 1 39 PRO HB2 H -16.570 3.904 -4.363 1.00 . A A . 349 PRO HB2 1 1
8 5388 1 1 39 PRO HB3 H -17.318 5.232 -3.469 1.00 . A A . 349 PRO HB3 1 1
8 5389 1 1 39 PRO HD2 H -16.978 2.762 -0.493 1.00 . A A . 349 PRO HD2 1 1
8 5390 1 1 39 PRO HD3 H -17.609 4.415 -0.661 1.00 . A A . 349 PRO HD3 1 1
8 5391 1 1 39 PRO HG2 H -15.737 2.907 -2.445 1.00 . A A . 349 PRO HG2 1 1
8 5392 1 1 39 PRO HG3 H -15.685 4.607 -1.941 1.00 . A A . 349 PRO HG3 1 1
8 5393 1 1 39 PRO N N -18.489 2.994 -1.958 1.00 . A A . 349 PRO N 1 1
8 5394 1 1 39 PRO O O -17.478 1.294 -4.146 1.00 . A A . 349 PRO O 1 1
8 5395 1 1 40 SER C C -18.244 1.145 -7.211 1.00 . A A . 350 SER C 1 1
8 5396 1 1 40 SER CA C -19.352 0.998 -6.174 1.00 . A A . 350 SER CA 1 1
8 5397 1 1 40 SER CB C -20.722 0.980 -6.844 1.00 . A A . 350 SER CB 1 1
8 5398 1 1 40 SER H H -20.007 2.769 -5.226 1.00 . A A . 350 SER H 1 1
8 5399 1 1 40 SER HA H -19.212 0.071 -5.642 1.00 . A A . 350 SER HA 1 1
8 5400 1 1 40 SER HB2 H -20.666 0.413 -7.762 1.00 . A A . 350 SER HB2 1 1
8 5401 1 1 40 SER HB3 H -21.442 0.525 -6.180 1.00 . A A . 350 SER HB3 1 1
8 5402 1 1 40 SER HG H -21.511 2.706 -6.342 1.00 . A A . 350 SER HG 1 1
8 5403 1 1 40 SER N N -19.303 2.081 -5.205 1.00 . A A . 350 SER N 1 1
8 5404 1 1 40 SER O O -17.818 0.168 -7.833 1.00 . A A . 350 SER O 1 1
8 5405 1 1 40 SER OG O -21.147 2.301 -7.144 1.00 . A A . 350 SER OG 1 1
8 5406 1 1 41 GLY C C -16.174 4.046 -8.145 1.00 . A A . 351 GLY C 1 1
8 5407 1 1 41 GLY CA C -16.690 2.635 -8.297 1.00 . A A . 351 GLY CA 1 1
8 5408 1 1 41 GLY H H -18.183 3.112 -6.889 1.00 . A A . 351 GLY H 1 1
8 5409 1 1 41 GLY HA2 H -15.887 1.940 -8.098 1.00 . A A . 351 GLY HA2 1 1
8 5410 1 1 41 GLY HA3 H -17.037 2.493 -9.309 1.00 . A A . 351 GLY HA3 1 1
8 5411 1 1 41 GLY N N -17.777 2.371 -7.386 1.00 . A A . 351 GLY N 1 1
8 5412 1 1 41 GLY O O -16.872 4.906 -7.608 1.00 . A A . 351 GLY O 1 1
8 5413 1 1 42 ASN C C -14.118 6.133 -9.951 1.00 . A A . 352 ASN C 1 1
8 5414 1 1 42 ASN CA C -14.359 5.613 -8.542 1.00 . A A . 352 ASN CA 1 1
8 5415 1 1 42 ASN CB C -13.047 5.609 -7.749 1.00 . A A . 352 ASN CB 1 1
8 5416 1 1 42 ASN CG C -13.252 5.490 -6.248 1.00 . A A . 352 ASN CG 1 1
8 5417 1 1 42 ASN H H -14.421 3.539 -8.967 1.00 . A A . 352 ASN H 1 1
8 5418 1 1 42 ASN HA H -15.064 6.267 -8.050 1.00 . A A . 352 ASN HA 1 1
8 5419 1 1 42 ASN HB2 H -12.444 4.775 -8.077 1.00 . A A . 352 ASN HB2 1 1
8 5420 1 1 42 ASN HB3 H -12.513 6.529 -7.947 1.00 . A A . 352 ASN HB3 1 1
8 5421 1 1 42 ASN HD21 H -14.979 6.481 -6.360 1.00 . A A . 352 ASN HD21 1 1
8 5422 1 1 42 ASN HD22 H -14.497 5.971 -4.775 1.00 . A A . 352 ASN HD22 1 1
8 5423 1 1 42 ASN N N -14.948 4.282 -8.590 1.00 . A A . 352 ASN N 1 1
8 5424 1 1 42 ASN ND2 N -14.353 6.033 -5.746 1.00 . A A . 352 ASN ND2 1 1
8 5425 1 1 42 ASN O O -14.665 7.164 -10.344 1.00 . A A . 352 ASN O 1 1
8 5426 1 1 42 ASN OD1 O -12.422 4.914 -5.541 1.00 . A A . 352 ASN OD1 1 1
8 5427 1 1 43 ASN C C -13.175 4.668 -13.055 1.00 . A A . 353 ASN C 1 1
8 5428 1 1 43 ASN CA C -12.969 5.812 -12.073 1.00 . A A . 353 ASN CA 1 1
8 5429 1 1 43 ASN CB C -11.518 6.303 -12.141 1.00 . A A . 353 ASN CB 1 1
8 5430 1 1 43 ASN CG C -11.094 6.692 -13.549 1.00 . A A . 353 ASN CG 1 1
8 5431 1 1 43 ASN H H -12.948 4.562 -10.357 1.00 . A A . 353 ASN H 1 1
8 5432 1 1 43 ASN HA H -13.626 6.622 -12.345 1.00 . A A . 353 ASN HA 1 1
8 5433 1 1 43 ASN HB2 H -11.409 7.167 -11.502 1.00 . A A . 353 ASN HB2 1 1
8 5434 1 1 43 ASN HB3 H -10.864 5.520 -11.794 1.00 . A A . 353 ASN HB3 1 1
8 5435 1 1 43 ASN HD21 H -11.691 8.566 -13.242 1.00 . A A . 353 ASN HD21 1 1
8 5436 1 1 43 ASN HD22 H -11.019 8.229 -14.805 1.00 . A A . 353 ASN HD22 1 1
8 5437 1 1 43 ASN N N -13.312 5.403 -10.714 1.00 . A A . 353 ASN N 1 1
8 5438 1 1 43 ASN ND2 N -11.287 7.952 -13.903 1.00 . A A . 353 ASN ND2 1 1
8 5439 1 1 43 ASN O O -14.005 4.757 -13.960 1.00 . A A . 353 ASN O 1 1
8 5440 1 1 43 ASN OD1 O -10.590 5.868 -14.311 1.00 . A A . 353 ASN OD1 1 1
8 5441 1 1 44 GLN C C -12.584 1.161 -13.005 1.00 . A A . 354 GLN C 1 1
8 5442 1 1 44 GLN CA C -12.484 2.465 -13.784 1.00 . A A . 354 GLN CA 1 1
8 5443 1 1 44 GLN CB C -11.253 2.452 -14.691 1.00 . A A . 354 GLN CB 1 1
8 5444 1 1 44 GLN CD C -12.595 1.628 -16.656 1.00 . A A . 354 GLN CD 1 1
8 5445 1 1 44 GLN CG C -11.345 1.440 -15.820 1.00 . A A . 354 GLN CG 1 1
8 5446 1 1 44 GLN H H -11.817 3.553 -12.104 1.00 . A A . 354 GLN H 1 1
8 5447 1 1 44 GLN HA H -13.368 2.576 -14.393 1.00 . A A . 354 GLN HA 1 1
8 5448 1 1 44 GLN HB2 H -11.127 3.434 -15.122 1.00 . A A . 354 GLN HB2 1 1
8 5449 1 1 44 GLN HB3 H -10.382 2.216 -14.096 1.00 . A A . 354 GLN HB3 1 1
8 5450 1 1 44 GLN HE21 H -11.645 2.933 -17.815 1.00 . A A . 354 GLN HE21 1 1
8 5451 1 1 44 GLN HE22 H -13.300 2.626 -18.218 1.00 . A A . 354 GLN HE22 1 1
8 5452 1 1 44 GLN HG2 H -10.481 1.552 -16.458 1.00 . A A . 354 GLN HG2 1 1
8 5453 1 1 44 GLN HG3 H -11.357 0.448 -15.397 1.00 . A A . 354 GLN HG3 1 1
8 5454 1 1 44 GLN N N -12.422 3.593 -12.873 1.00 . A A . 354 GLN N 1 1
8 5455 1 1 44 GLN NE2 N -12.506 2.477 -17.666 1.00 . A A . 354 GLN NE2 1 1
8 5456 1 1 44 GLN O O -11.892 0.969 -12.007 1.00 . A A . 354 GLN O 1 1
8 5457 1 1 44 GLN OE1 O -13.637 1.028 -16.382 1.00 . A A . 354 GLN OE1 1 1
8 5458 1 1 45 ASN C C -13.397 -2.168 -13.690 1.00 . A A . 355 ASN C 1 1
8 5459 1 1 45 ASN CA C -13.690 -0.987 -12.776 1.00 . A A . 355 ASN CA 1 1
8 5460 1 1 45 ASN CB C -15.142 -1.084 -12.281 1.00 . A A . 355 ASN CB 1 1
8 5461 1 1 45 ASN CG C -15.447 -0.206 -11.076 1.00 . A A . 355 ASN CG 1 1
8 5462 1 1 45 ASN H H -13.940 0.469 -14.292 1.00 . A A . 355 ASN H 1 1
8 5463 1 1 45 ASN HA H -13.027 -1.031 -11.925 1.00 . A A . 355 ASN HA 1 1
8 5464 1 1 45 ASN HB2 H -15.800 -0.790 -13.081 1.00 . A A . 355 ASN HB2 1 1
8 5465 1 1 45 ASN HB3 H -15.350 -2.112 -12.016 1.00 . A A . 355 ASN HB3 1 1
8 5466 1 1 45 ASN HD21 H -16.776 -1.535 -10.432 1.00 . A A . 355 ASN HD21 1 1
8 5467 1 1 45 ASN HD22 H -16.588 -0.124 -9.446 1.00 . A A . 355 ASN HD22 1 1
8 5468 1 1 45 ASN N N -13.454 0.275 -13.463 1.00 . A A . 355 ASN N 1 1
8 5469 1 1 45 ASN ND2 N -16.359 -0.667 -10.233 1.00 . A A . 355 ASN ND2 1 1
8 5470 1 1 45 ASN O O -12.537 -2.997 -13.398 1.00 . A A . 355 ASN O 1 1
8 5471 1 1 45 ASN OD1 O -14.872 0.869 -10.900 1.00 . A A . 355 ASN OD1 1 1
8 5472 1 1 46 GLN C C -13.249 -3.061 -16.954 1.00 . A A . 356 GLN C 1 1
8 5473 1 1 46 GLN CA C -14.038 -3.389 -15.691 1.00 . A A . 356 GLN CA 1 1
8 5474 1 1 46 GLN CB C -15.450 -3.861 -16.046 1.00 . A A . 356 GLN CB 1 1
8 5475 1 1 46 GLN CD C -17.758 -4.471 -15.160 1.00 . A A . 356 GLN CD 1 1
8 5476 1 1 46 GLN CG C -16.342 -4.040 -14.825 1.00 . A A . 356 GLN CG 1 1
8 5477 1 1 46 GLN H H -14.695 -1.486 -15.048 1.00 . A A . 356 GLN H 1 1
8 5478 1 1 46 GLN HA H -13.526 -4.179 -15.160 1.00 . A A . 356 GLN HA 1 1
8 5479 1 1 46 GLN HB2 H -15.909 -3.137 -16.701 1.00 . A A . 356 GLN HB2 1 1
8 5480 1 1 46 GLN HB3 H -15.383 -4.810 -16.558 1.00 . A A . 356 GLN HB3 1 1
8 5481 1 1 46 GLN HE21 H -17.672 -3.571 -16.932 1.00 . A A . 356 GLN HE21 1 1
8 5482 1 1 46 GLN HE22 H -19.165 -4.368 -16.559 1.00 . A A . 356 GLN HE22 1 1
8 5483 1 1 46 GLN HG2 H -15.901 -4.789 -14.183 1.00 . A A . 356 GLN HG2 1 1
8 5484 1 1 46 GLN HG3 H -16.386 -3.101 -14.294 1.00 . A A . 356 GLN HG3 1 1
8 5485 1 1 46 GLN N N -14.112 -2.235 -14.807 1.00 . A A . 356 GLN N 1 1
8 5486 1 1 46 GLN NE2 N -18.245 -4.101 -16.335 1.00 . A A . 356 GLN NE2 1 1
8 5487 1 1 46 GLN O O -13.821 -2.845 -18.027 1.00 . A A . 356 GLN O 1 1
8 5488 1 1 46 GLN OE1 O -18.415 -5.137 -14.363 1.00 . A A . 356 GLN OE1 1 1
8 5489 1 1 47 GLY C C -9.922 -1.838 -17.573 1.00 . A A . 357 GLY C 1 1
8 5490 1 1 47 GLY CA C -11.078 -2.742 -17.940 1.00 . A A . 357 GLY CA 1 1
8 5491 1 1 47 GLY H H -11.547 -3.156 -15.924 1.00 . A A . 357 GLY H 1 1
8 5492 1 1 47 GLY HA2 H -10.690 -3.676 -18.317 1.00 . A A . 357 GLY HA2 1 1
8 5493 1 1 47 GLY HA3 H -11.661 -2.266 -18.715 1.00 . A A . 357 GLY HA3 1 1
8 5494 1 1 47 GLY N N -11.938 -3.013 -16.811 1.00 . A A . 357 GLY N 1 1
8 5495 1 1 47 GLY O O -9.837 -1.372 -16.436 1.00 . A A . 357 GLY O 1 1
8 5496 1 1 48 ASN C C -6.994 -1.209 -17.189 1.00 . A A . 358 ASN C 1 1
8 5497 1 1 48 ASN CA C -7.867 -0.731 -18.348 1.00 . A A . 358 ASN CA 1 1
8 5498 1 1 48 ASN CB C -8.310 0.718 -18.105 1.00 . A A . 358 ASN CB 1 1
8 5499 1 1 48 ASN CG C -8.982 1.336 -19.314 1.00 . A A . 358 ASN CG 1 1
8 5500 1 1 48 ASN H H -9.171 -2.019 -19.419 1.00 . A A . 358 ASN H 1 1
8 5501 1 1 48 ASN HA H -7.281 -0.766 -19.255 1.00 . A A . 358 ASN HA 1 1
8 5502 1 1 48 ASN HB2 H -9.008 0.737 -17.281 1.00 . A A . 358 ASN HB2 1 1
8 5503 1 1 48 ASN HB3 H -7.444 1.313 -17.854 1.00 . A A . 358 ASN HB3 1 1
8 5504 1 1 48 ASN HD21 H -7.247 2.061 -19.956 1.00 . A A . 358 ASN HD21 1 1
8 5505 1 1 48 ASN HD22 H -8.621 2.417 -20.945 1.00 . A A . 358 ASN HD22 1 1
8 5506 1 1 48 ASN N N -9.032 -1.602 -18.540 1.00 . A A . 358 ASN N 1 1
8 5507 1 1 48 ASN ND2 N -8.205 2.001 -20.154 1.00 . A A . 358 ASN ND2 1 1
8 5508 1 1 48 ASN O O -6.356 -0.409 -16.507 1.00 . A A . 358 ASN O 1 1
8 5509 1 1 48 ASN OD1 O -10.193 1.220 -19.495 1.00 . A A . 358 ASN OD1 1 1
8 5510 1 1 49 MET C C -5.335 -4.234 -16.375 1.00 . A A . 359 MET C 1 1
8 5511 1 1 49 MET CA C -6.219 -3.100 -15.877 1.00 . A A . 359 MET CA 1 1
8 5512 1 1 49 MET CB C -7.190 -3.607 -14.808 1.00 . A A . 359 MET CB 1 1
8 5513 1 1 49 MET CE C -8.494 -3.179 -11.944 1.00 . A A . 359 MET CE 1 1
8 5514 1 1 49 MET CG C -6.506 -4.197 -13.586 1.00 . A A . 359 MET CG 1 1
8 5515 1 1 49 MET H H -7.455 -3.107 -17.594 1.00 . A A . 359 MET H 1 1
8 5516 1 1 49 MET HA H -5.593 -2.329 -15.451 1.00 . A A . 359 MET HA 1 1
8 5517 1 1 49 MET HB2 H -7.811 -2.784 -14.483 1.00 . A A . 359 MET HB2 1 1
8 5518 1 1 49 MET HB3 H -7.821 -4.370 -15.244 1.00 . A A . 359 MET HB3 1 1
8 5519 1 1 49 MET HE1 H -7.764 -2.463 -11.594 1.00 . A A . 359 MET HE1 1 1
8 5520 1 1 49 MET HE2 H -9.239 -3.337 -11.178 1.00 . A A . 359 MET HE2 1 1
8 5521 1 1 49 MET HE3 H -8.971 -2.798 -12.837 1.00 . A A . 359 MET HE3 1 1
8 5522 1 1 49 MET HG2 H -5.922 -5.050 -13.896 1.00 . A A . 359 MET HG2 1 1
8 5523 1 1 49 MET HG3 H -5.851 -3.450 -13.160 1.00 . A A . 359 MET HG3 1 1
8 5524 1 1 49 MET N N -6.962 -2.517 -16.984 1.00 . A A . 359 MET N 1 1
8 5525 1 1 49 MET O O -5.797 -5.122 -17.095 1.00 . A A . 359 MET O 1 1
8 5526 1 1 49 MET SD S -7.677 -4.728 -12.320 1.00 . A A . 359 MET SD 1 1
8 5527 1 1 50 GLN C C -2.174 -5.527 -15.263 1.00 . A A . 360 GLN C 1 1
8 5528 1 1 50 GLN CA C -3.126 -5.229 -16.413 1.00 . A A . 360 GLN CA 1 1
8 5529 1 1 50 GLN CB C -2.348 -4.797 -17.660 1.00 . A A . 360 GLN CB 1 1
8 5530 1 1 50 GLN CD C -0.673 -5.441 -19.453 1.00 . A A . 360 GLN CD 1 1
8 5531 1 1 50 GLN CG C -1.424 -5.875 -18.207 1.00 . A A . 360 GLN CG 1 1
8 5532 1 1 50 GLN H H -3.744 -3.462 -15.442 1.00 . A A . 360 GLN H 1 1
8 5533 1 1 50 GLN HA H -3.691 -6.122 -16.638 1.00 . A A . 360 GLN HA 1 1
8 5534 1 1 50 GLN HB2 H -3.052 -4.528 -18.434 1.00 . A A . 360 GLN HB2 1 1
8 5535 1 1 50 GLN HB3 H -1.751 -3.932 -17.414 1.00 . A A . 360 GLN HB3 1 1
8 5536 1 1 50 GLN HE21 H 0.863 -6.591 -18.953 1.00 . A A . 360 GLN HE21 1 1
8 5537 1 1 50 GLN HE22 H 1.040 -5.710 -20.430 1.00 . A A . 360 GLN HE22 1 1
8 5538 1 1 50 GLN HG2 H -0.702 -6.130 -17.444 1.00 . A A . 360 GLN HG2 1 1
8 5539 1 1 50 GLN HG3 H -2.015 -6.748 -18.444 1.00 . A A . 360 GLN HG3 1 1
8 5540 1 1 50 GLN N N -4.064 -4.196 -16.012 1.00 . A A . 360 GLN N 1 1
8 5541 1 1 50 GLN NE2 N 0.529 -5.966 -19.630 1.00 . A A . 360 GLN NE2 1 1
8 5542 1 1 50 GLN O O -2.572 -6.279 -14.352 1.00 . A A . 360 GLN O 1 1
8 5543 1 1 50 GLN OXT O -1.049 -4.994 -15.261 1.00 . A A . 360 GLN OXT 1 1
8 5544 1 1 50 GLN OE1 O -1.168 -4.636 -20.246 1.00 . A A . 360 GLN OE1 1 1
9 5545 1 1 1 MET C C 25.061 11.131 15.355 1.00 . A A . 311 MET C 1 1
9 5546 1 1 1 MET CA C 24.615 11.663 16.709 1.00 . A A . 311 MET CA 1 1
9 5547 1 1 1 MET CB C 23.492 12.692 16.513 1.00 . A A . 311 MET CB 1 1
9 5548 1 1 1 MET CE C 24.116 15.647 17.620 1.00 . A A . 311 MET CE 1 1
9 5549 1 1 1 MET CG C 22.857 13.178 17.807 1.00 . A A . 311 MET CG 1 1
9 5550 1 1 1 MET H1 H 26.489 11.517 17.603 1.00 . A A . 311 MET H1 1 1
9 5551 1 1 1 MET H2 H 25.461 12.640 18.347 1.00 . A A . 311 MET H2 1 1
9 5552 1 1 1 MET H3 H 26.198 13.013 16.864 1.00 . A A . 311 MET H3 1 1
9 5553 1 1 1 MET HA H 24.236 10.836 17.293 1.00 . A A . 311 MET HA 1 1
9 5554 1 1 1 MET HB2 H 23.896 13.550 15.997 1.00 . A A . 311 MET HB2 1 1
9 5555 1 1 1 MET HB3 H 22.718 12.250 15.903 1.00 . A A . 311 MET HB3 1 1
9 5556 1 1 1 MET HE1 H 24.745 16.403 18.070 1.00 . A A . 311 MET HE1 1 1
9 5557 1 1 1 MET HE2 H 23.145 16.068 17.409 1.00 . A A . 311 MET HE2 1 1
9 5558 1 1 1 MET HE3 H 24.568 15.305 16.701 1.00 . A A . 311 MET HE3 1 1
9 5559 1 1 1 MET HG2 H 21.950 13.714 17.568 1.00 . A A . 311 MET HG2 1 1
9 5560 1 1 1 MET HG3 H 22.614 12.319 18.416 1.00 . A A . 311 MET HG3 1 1
9 5561 1 1 1 MET N N 25.766 12.252 17.432 1.00 . A A . 311 MET N 1 1
9 5562 1 1 1 MET O O 24.778 11.730 14.314 1.00 . A A . 311 MET O 1 1
9 5563 1 1 1 MET SD S 23.939 14.269 18.753 1.00 . A A . 311 MET SD 1 1
9 5564 1 1 2 ASN C C 26.565 7.917 14.406 1.00 . A A . 312 ASN C 1 1
9 5565 1 1 2 ASN CA C 26.256 9.384 14.157 1.00 . A A . 312 ASN CA 1 1
9 5566 1 1 2 ASN CB C 27.510 10.103 13.643 1.00 . A A . 312 ASN CB 1 1
9 5567 1 1 2 ASN CG C 28.154 9.393 12.463 1.00 . A A . 312 ASN CG 1 1
9 5568 1 1 2 ASN H H 25.941 9.570 16.244 1.00 . A A . 312 ASN H 1 1
9 5569 1 1 2 ASN HA H 25.479 9.454 13.410 1.00 . A A . 312 ASN HA 1 1
9 5570 1 1 2 ASN HB2 H 27.241 11.102 13.333 1.00 . A A . 312 ASN HB2 1 1
9 5571 1 1 2 ASN HB3 H 28.234 10.164 14.442 1.00 . A A . 312 ASN HB3 1 1
9 5572 1 1 2 ASN HD21 H 26.984 10.375 11.190 1.00 . A A . 312 ASN HD21 1 1
9 5573 1 1 2 ASN HD22 H 28.112 9.269 10.484 1.00 . A A . 312 ASN HD22 1 1
9 5574 1 1 2 ASN N N 25.760 10.008 15.376 1.00 . A A . 312 ASN N 1 1
9 5575 1 1 2 ASN ND2 N 27.703 9.707 11.260 1.00 . A A . 312 ASN ND2 1 1
9 5576 1 1 2 ASN O O 27.420 7.584 15.229 1.00 . A A . 312 ASN O 1 1
9 5577 1 1 2 ASN OD1 O 29.056 8.570 12.631 1.00 . A A . 312 ASN OD1 1 1
9 5578 1 1 3 PHE C C 26.845 5.098 12.624 1.00 . A A . 313 PHE C 1 1
9 5579 1 1 3 PHE CA C 26.076 5.615 13.834 1.00 . A A . 313 PHE CA 1 1
9 5580 1 1 3 PHE CB C 24.739 4.879 13.971 1.00 . A A . 313 PHE CB 1 1
9 5581 1 1 3 PHE CD1 C 25.338 2.880 15.365 1.00 . A A . 313 PHE CD1 1 1
9 5582 1 1 3 PHE CD2 C 24.564 2.517 13.139 1.00 . A A . 313 PHE CD2 1 1
9 5583 1 1 3 PHE CE1 C 25.475 1.517 15.544 1.00 . A A . 313 PHE CE1 1 1
9 5584 1 1 3 PHE CE2 C 24.700 1.153 13.311 1.00 . A A . 313 PHE CE2 1 1
9 5585 1 1 3 PHE CG C 24.882 3.396 14.162 1.00 . A A . 313 PHE CG 1 1
9 5586 1 1 3 PHE CZ C 25.156 0.650 14.516 1.00 . A A . 313 PHE CZ 1 1
9 5587 1 1 3 PHE H H 25.182 7.374 13.075 1.00 . A A . 313 PHE H 1 1
9 5588 1 1 3 PHE HA H 26.666 5.447 14.723 1.00 . A A . 313 PHE HA 1 1
9 5589 1 1 3 PHE HB2 H 24.206 5.270 14.824 1.00 . A A . 313 PHE HB2 1 1
9 5590 1 1 3 PHE HB3 H 24.153 5.042 13.079 1.00 . A A . 313 PHE HB3 1 1
9 5591 1 1 3 PHE HD1 H 25.586 3.555 16.172 1.00 . A A . 313 PHE HD1 1 1
9 5592 1 1 3 PHE HD2 H 24.207 2.905 12.196 1.00 . A A . 313 PHE HD2 1 1
9 5593 1 1 3 PHE HE1 H 25.833 1.129 16.487 1.00 . A A . 313 PHE HE1 1 1
9 5594 1 1 3 PHE HE2 H 24.448 0.476 12.506 1.00 . A A . 313 PHE HE2 1 1
9 5595 1 1 3 PHE HZ H 25.265 -0.416 14.652 1.00 . A A . 313 PHE HZ 1 1
9 5596 1 1 3 PHE N N 25.860 7.045 13.708 1.00 . A A . 313 PHE N 1 1
9 5597 1 1 3 PHE O O 27.671 4.190 12.739 1.00 . A A . 313 PHE O 1 1
9 5598 1 1 4 GLY C C 26.591 5.823 9.011 1.00 . A A . 314 GLY C 1 1
9 5599 1 1 4 GLY CA C 27.252 5.275 10.256 1.00 . A A . 314 GLY CA 1 1
9 5600 1 1 4 GLY H H 25.906 6.404 11.432 1.00 . A A . 314 GLY H 1 1
9 5601 1 1 4 GLY HA2 H 28.273 5.624 10.294 1.00 . A A . 314 GLY HA2 1 1
9 5602 1 1 4 GLY HA3 H 27.255 4.195 10.205 1.00 . A A . 314 GLY HA3 1 1
9 5603 1 1 4 GLY N N 26.575 5.684 11.466 1.00 . A A . 314 GLY N 1 1
9 5604 1 1 4 GLY O O 26.072 6.942 9.018 1.00 . A A . 314 GLY O 1 1
9 5605 1 1 5 ALA C C 24.544 5.154 6.596 1.00 . A A . 315 ALA C 1 1
9 5606 1 1 5 ALA CA C 26.037 5.463 6.676 1.00 . A A . 315 ALA CA 1 1
9 5607 1 1 5 ALA CB C 26.777 4.794 5.528 1.00 . A A . 315 ALA CB 1 1
9 5608 1 1 5 ALA H H 26.977 4.132 8.027 1.00 . A A . 315 ALA H 1 1
9 5609 1 1 5 ALA HA H 26.180 6.530 6.592 1.00 . A A . 315 ALA HA 1 1
9 5610 1 1 5 ALA HB1 H 26.376 5.144 4.590 1.00 . A A . 315 ALA HB1 1 1
9 5611 1 1 5 ALA HB2 H 26.652 3.723 5.597 1.00 . A A . 315 ALA HB2 1 1
9 5612 1 1 5 ALA HB3 H 27.828 5.038 5.586 1.00 . A A . 315 ALA HB3 1 1
9 5613 1 1 5 ALA N N 26.595 5.033 7.949 1.00 . A A . 315 ALA N 1 1
9 5614 1 1 5 ALA O O 24.143 3.997 6.452 1.00 . A A . 315 ALA O 1 1
9 5615 1 1 6 PHE C C 21.746 6.653 5.330 1.00 . A A . 316 PHE C 1 1
9 5616 1 1 6 PHE CA C 22.280 6.040 6.623 1.00 . A A . 316 PHE CA 1 1
9 5617 1 1 6 PHE CB C 21.620 6.696 7.842 1.00 . A A . 316 PHE CB 1 1
9 5618 1 1 6 PHE CD1 C 19.552 5.342 8.284 1.00 . A A . 316 PHE CD1 1 1
9 5619 1 1 6 PHE CD2 C 19.296 7.590 7.529 1.00 . A A . 316 PHE CD2 1 1
9 5620 1 1 6 PHE CE1 C 18.177 5.196 8.325 1.00 . A A . 316 PHE CE1 1 1
9 5621 1 1 6 PHE CE2 C 17.922 7.450 7.566 1.00 . A A . 316 PHE CE2 1 1
9 5622 1 1 6 PHE CG C 20.125 6.540 7.888 1.00 . A A . 316 PHE CG 1 1
9 5623 1 1 6 PHE CZ C 17.362 6.251 7.964 1.00 . A A . 316 PHE CZ 1 1
9 5624 1 1 6 PHE H H 24.108 7.091 6.824 1.00 . A A . 316 PHE H 1 1
9 5625 1 1 6 PHE HA H 22.056 4.984 6.626 1.00 . A A . 316 PHE HA 1 1
9 5626 1 1 6 PHE HB2 H 22.024 6.255 8.741 1.00 . A A . 316 PHE HB2 1 1
9 5627 1 1 6 PHE HB3 H 21.843 7.753 7.837 1.00 . A A . 316 PHE HB3 1 1
9 5628 1 1 6 PHE HD1 H 20.188 4.516 8.567 1.00 . A A . 316 PHE HD1 1 1
9 5629 1 1 6 PHE HD2 H 19.733 8.528 7.218 1.00 . A A . 316 PHE HD2 1 1
9 5630 1 1 6 PHE HE1 H 17.742 4.259 8.637 1.00 . A A . 316 PHE HE1 1 1
9 5631 1 1 6 PHE HE2 H 17.287 8.277 7.284 1.00 . A A . 316 PHE HE2 1 1
9 5632 1 1 6 PHE HZ H 16.289 6.139 7.994 1.00 . A A . 316 PHE HZ 1 1
9 5633 1 1 6 PHE N N 23.727 6.192 6.697 1.00 . A A . 316 PHE N 1 1
9 5634 1 1 6 PHE O O 20.810 6.132 4.723 1.00 . A A . 316 PHE O 1 1
9 5635 1 1 7 SER C C 22.491 7.730 2.453 1.00 . A A . 317 SER C 1 1
9 5636 1 1 7 SER CA C 21.942 8.434 3.689 1.00 . A A . 317 SER CA 1 1
9 5637 1 1 7 SER CB C 22.394 9.899 3.716 1.00 . A A . 317 SER CB 1 1
9 5638 1 1 7 SER H H 23.118 8.109 5.420 1.00 . A A . 317 SER H 1 1
9 5639 1 1 7 SER HA H 20.863 8.403 3.653 1.00 . A A . 317 SER HA 1 1
9 5640 1 1 7 SER HB2 H 22.004 10.375 4.602 1.00 . A A . 317 SER HB2 1 1
9 5641 1 1 7 SER HB3 H 23.473 9.939 3.729 1.00 . A A . 317 SER HB3 1 1
9 5642 1 1 7 SER HG H 22.480 10.382 1.814 1.00 . A A . 317 SER HG 1 1
9 5643 1 1 7 SER N N 22.362 7.749 4.902 1.00 . A A . 317 SER N 1 1
9 5644 1 1 7 SER O O 23.381 8.242 1.770 1.00 . A A . 317 SER O 1 1
9 5645 1 1 7 SER OG O 21.924 10.603 2.574 1.00 . A A . 317 SER OG 1 1
9 5646 1 1 8 ILE C C 21.106 5.132 0.408 1.00 . A A . 318 ILE C 1 1
9 5647 1 1 8 ILE CA C 22.341 5.779 1.016 1.00 . A A . 318 ILE CA 1 1
9 5648 1 1 8 ILE CB C 23.374 4.675 1.345 1.00 . A A . 318 ILE CB 1 1
9 5649 1 1 8 ILE CD1 C 23.789 2.622 2.800 1.00 . A A . 318 ILE CD1 1 1
9 5650 1 1 8 ILE CG1 C 22.878 3.792 2.497 1.00 . A A . 318 ILE CG1 1 1
9 5651 1 1 8 ILE CG2 C 24.731 5.283 1.670 1.00 . A A . 318 ILE CG2 1 1
9 5652 1 1 8 ILE H H 21.300 6.172 2.811 1.00 . A A . 318 ILE H 1 1
9 5653 1 1 8 ILE HA H 22.778 6.455 0.295 1.00 . A A . 318 ILE HA 1 1
9 5654 1 1 8 ILE HB H 23.491 4.061 0.465 1.00 . A A . 318 ILE HB 1 1
9 5655 1 1 8 ILE HD11 H 24.783 2.986 3.022 1.00 . A A . 318 ILE HD11 1 1
9 5656 1 1 8 ILE HD12 H 23.830 1.967 1.942 1.00 . A A . 318 ILE HD12 1 1
9 5657 1 1 8 ILE HD13 H 23.406 2.078 3.650 1.00 . A A . 318 ILE HD13 1 1
9 5658 1 1 8 ILE HG12 H 22.797 4.391 3.394 1.00 . A A . 318 ILE HG12 1 1
9 5659 1 1 8 ILE HG13 H 21.903 3.399 2.245 1.00 . A A . 318 ILE HG13 1 1
9 5660 1 1 8 ILE HG21 H 25.070 5.874 0.831 1.00 . A A . 318 ILE HG21 1 1
9 5661 1 1 8 ILE HG22 H 25.442 4.494 1.864 1.00 . A A . 318 ILE HG22 1 1
9 5662 1 1 8 ILE HG23 H 24.643 5.914 2.540 1.00 . A A . 318 ILE HG23 1 1
9 5663 1 1 8 ILE N N 21.967 6.546 2.190 1.00 . A A . 318 ILE N 1 1
9 5664 1 1 8 ILE O O 20.131 4.867 1.110 1.00 . A A . 318 ILE O 1 1
9 5665 1 1 9 ASN C C 20.439 2.728 -1.707 1.00 . A A . 319 ASN C 1 1
9 5666 1 1 9 ASN CA C 20.061 4.198 -1.572 1.00 . A A . 319 ASN CA 1 1
9 5667 1 1 9 ASN CB C 19.793 4.804 -2.955 1.00 . A A . 319 ASN CB 1 1
9 5668 1 1 9 ASN CG C 19.286 6.236 -2.896 1.00 . A A . 319 ASN CG 1 1
9 5669 1 1 9 ASN H H 21.900 5.231 -1.417 1.00 . A A . 319 ASN H 1 1
9 5670 1 1 9 ASN HA H 19.171 4.280 -0.963 1.00 . A A . 319 ASN HA 1 1
9 5671 1 1 9 ASN HB2 H 20.709 4.792 -3.526 1.00 . A A . 319 ASN HB2 1 1
9 5672 1 1 9 ASN HB3 H 19.054 4.201 -3.464 1.00 . A A . 319 ASN HB3 1 1
9 5673 1 1 9 ASN HD21 H 18.235 5.840 -1.248 1.00 . A A . 319 ASN HD21 1 1
9 5674 1 1 9 ASN HD22 H 18.132 7.469 -1.839 1.00 . A A . 319 ASN HD22 1 1
9 5675 1 1 9 ASN N N 21.138 4.908 -0.894 1.00 . A A . 319 ASN N 1 1
9 5676 1 1 9 ASN ND2 N 18.472 6.547 -1.897 1.00 . A A . 319 ASN ND2 1 1
9 5677 1 1 9 ASN O O 21.234 2.360 -2.576 1.00 . A A . 319 ASN O 1 1
9 5678 1 1 9 ASN OD1 O 19.612 7.055 -3.758 1.00 . A A . 319 ASN OD1 1 1
9 5679 1 1 10 PRO C C 19.397 -0.402 -1.692 1.00 . A A . 320 PRO C 1 1
9 5680 1 1 10 PRO CA C 20.250 0.463 -0.771 1.00 . A A . 320 PRO CA 1 1
9 5681 1 1 10 PRO CB C 19.994 0.102 0.700 1.00 . A A . 320 PRO CB 1 1
9 5682 1 1 10 PRO CD C 18.887 2.196 0.173 1.00 . A A . 320 PRO CD 1 1
9 5683 1 1 10 PRO CG C 19.214 1.245 1.292 1.00 . A A . 320 PRO CG 1 1
9 5684 1 1 10 PRO HA H 21.294 0.307 -1.004 1.00 . A A . 320 PRO HA 1 1
9 5685 1 1 10 PRO HB2 H 19.432 -0.819 0.749 1.00 . A A . 320 PRO HB2 1 1
9 5686 1 1 10 PRO HB3 H 20.939 -0.027 1.203 1.00 . A A . 320 PRO HB3 1 1
9 5687 1 1 10 PRO HD2 H 17.890 2.010 -0.201 1.00 . A A . 320 PRO HD2 1 1
9 5688 1 1 10 PRO HD3 H 18.984 3.218 0.504 1.00 . A A . 320 PRO HD3 1 1
9 5689 1 1 10 PRO HG2 H 18.302 0.874 1.735 1.00 . A A . 320 PRO HG2 1 1
9 5690 1 1 10 PRO HG3 H 19.812 1.745 2.039 1.00 . A A . 320 PRO HG3 1 1
9 5691 1 1 10 PRO N N 19.896 1.871 -0.832 1.00 . A A . 320 PRO N 1 1
9 5692 1 1 10 PRO O O 18.165 -0.405 -1.606 1.00 . A A . 320 PRO O 1 1
9 5693 1 1 11 ALA C C 18.636 -3.141 -2.776 1.00 . A A . 321 ALA C 1 1
9 5694 1 1 11 ALA CA C 19.389 -2.036 -3.506 1.00 . A A . 321 ALA CA 1 1
9 5695 1 1 11 ALA CB C 20.389 -2.638 -4.480 1.00 . A A . 321 ALA CB 1 1
9 5696 1 1 11 ALA H H 21.050 -1.105 -2.572 1.00 . A A . 321 ALA H 1 1
9 5697 1 1 11 ALA HA H 18.683 -1.443 -4.072 1.00 . A A . 321 ALA HA 1 1
9 5698 1 1 11 ALA HB1 H 21.073 -3.278 -3.944 1.00 . A A . 321 ALA HB1 1 1
9 5699 1 1 11 ALA HB2 H 20.939 -1.849 -4.969 1.00 . A A . 321 ALA HB2 1 1
9 5700 1 1 11 ALA HB3 H 19.860 -3.221 -5.222 1.00 . A A . 321 ALA HB3 1 1
9 5701 1 1 11 ALA N N 20.064 -1.152 -2.562 1.00 . A A . 321 ALA N 1 1
9 5702 1 1 11 ALA O O 17.645 -3.670 -3.280 1.00 . A A . 321 ALA O 1 1
9 5703 1 1 12 MET C C 17.031 -4.062 -0.413 1.00 . A A . 322 MET C 1 1
9 5704 1 1 12 MET CA C 18.460 -4.484 -0.754 1.00 . A A . 322 MET CA 1 1
9 5705 1 1 12 MET CB C 19.257 -4.708 0.529 1.00 . A A . 322 MET CB 1 1
9 5706 1 1 12 MET CE C 18.516 -7.038 3.911 1.00 . A A . 322 MET CE 1 1
9 5707 1 1 12 MET CG C 18.613 -5.697 1.485 1.00 . A A . 322 MET CG 1 1
9 5708 1 1 12 MET H H 19.938 -3.057 -1.265 1.00 . A A . 322 MET H 1 1
9 5709 1 1 12 MET HA H 18.427 -5.408 -1.312 1.00 . A A . 322 MET HA 1 1
9 5710 1 1 12 MET HB2 H 20.238 -5.076 0.273 1.00 . A A . 322 MET HB2 1 1
9 5711 1 1 12 MET HB3 H 19.361 -3.762 1.041 1.00 . A A . 322 MET HB3 1 1
9 5712 1 1 12 MET HE1 H 17.553 -6.576 4.075 1.00 . A A . 322 MET HE1 1 1
9 5713 1 1 12 MET HE2 H 18.971 -7.266 4.863 1.00 . A A . 322 MET HE2 1 1
9 5714 1 1 12 MET HE3 H 18.387 -7.949 3.346 1.00 . A A . 322 MET HE3 1 1
9 5715 1 1 12 MET HG2 H 17.628 -5.337 1.746 1.00 . A A . 322 MET HG2 1 1
9 5716 1 1 12 MET HG3 H 18.526 -6.652 0.990 1.00 . A A . 322 MET HG3 1 1
9 5717 1 1 12 MET N N 19.116 -3.482 -1.586 1.00 . A A . 322 MET N 1 1
9 5718 1 1 12 MET O O 16.109 -4.869 -0.468 1.00 . A A . 322 MET O 1 1
9 5719 1 1 12 MET SD S 19.570 -5.914 2.998 1.00 . A A . 322 MET SD 1 1
9 5720 1 1 13 MET C C 14.618 -2.308 -0.943 1.00 . A A . 323 MET C 1 1
9 5721 1 1 13 MET CA C 15.546 -2.246 0.269 1.00 . A A . 323 MET CA 1 1
9 5722 1 1 13 MET CB C 15.696 -0.799 0.767 1.00 . A A . 323 MET CB 1 1
9 5723 1 1 13 MET CE C 14.305 1.593 -0.829 1.00 . A A . 323 MET CE 1 1
9 5724 1 1 13 MET CG C 14.417 -0.171 1.315 1.00 . A A . 323 MET CG 1 1
9 5725 1 1 13 MET H H 17.640 -2.196 -0.040 1.00 . A A . 323 MET H 1 1
9 5726 1 1 13 MET HA H 15.130 -2.851 1.061 1.00 . A A . 323 MET HA 1 1
9 5727 1 1 13 MET HB2 H 16.439 -0.782 1.550 1.00 . A A . 323 MET HB2 1 1
9 5728 1 1 13 MET HB3 H 16.046 -0.188 -0.055 1.00 . A A . 323 MET HB3 1 1
9 5729 1 1 13 MET HE1 H 15.175 1.099 -1.232 1.00 . A A . 323 MET HE1 1 1
9 5730 1 1 13 MET HE2 H 14.614 2.362 -0.137 1.00 . A A . 323 MET HE2 1 1
9 5731 1 1 13 MET HE3 H 13.738 2.038 -1.635 1.00 . A A . 323 MET HE3 1 1
9 5732 1 1 13 MET HG2 H 13.907 -0.905 1.920 1.00 . A A . 323 MET HG2 1 1
9 5733 1 1 13 MET HG3 H 14.687 0.674 1.934 1.00 . A A . 323 MET HG3 1 1
9 5734 1 1 13 MET N N 16.860 -2.788 -0.072 1.00 . A A . 323 MET N 1 1
9 5735 1 1 13 MET O O 13.435 -2.621 -0.820 1.00 . A A . 323 MET O 1 1
9 5736 1 1 13 MET SD S 13.281 0.398 0.027 1.00 . A A . 323 MET SD 1 1
9 5737 1 1 14 ALA C C 13.963 -3.462 -3.706 1.00 . A A . 324 ALA C 1 1
9 5738 1 1 14 ALA CA C 14.419 -2.049 -3.360 1.00 . A A . 324 ALA CA 1 1
9 5739 1 1 14 ALA CB C 15.254 -1.464 -4.489 1.00 . A A . 324 ALA CB 1 1
9 5740 1 1 14 ALA H H 16.138 -1.850 -2.141 1.00 . A A . 324 ALA H 1 1
9 5741 1 1 14 ALA HA H 13.550 -1.423 -3.223 1.00 . A A . 324 ALA HA 1 1
9 5742 1 1 14 ALA HB1 H 14.675 -1.457 -5.401 1.00 . A A . 324 ALA HB1 1 1
9 5743 1 1 14 ALA HB2 H 16.139 -2.065 -4.628 1.00 . A A . 324 ALA HB2 1 1
9 5744 1 1 14 ALA HB3 H 15.540 -0.453 -4.239 1.00 . A A . 324 ALA HB3 1 1
9 5745 1 1 14 ALA N N 15.181 -2.044 -2.114 1.00 . A A . 324 ALA N 1 1
9 5746 1 1 14 ALA O O 12.818 -3.679 -4.102 1.00 . A A . 324 ALA O 1 1
9 5747 1 1 15 ALA C C 13.543 -6.321 -2.729 1.00 . A A . 325 ALA C 1 1
9 5748 1 1 15 ALA CA C 14.540 -5.824 -3.773 1.00 . A A . 325 ALA CA 1 1
9 5749 1 1 15 ALA CB C 15.803 -6.674 -3.757 1.00 . A A . 325 ALA CB 1 1
9 5750 1 1 15 ALA H H 15.779 -4.180 -3.269 1.00 . A A . 325 ALA H 1 1
9 5751 1 1 15 ALA HA H 14.092 -5.905 -4.751 1.00 . A A . 325 ALA HA 1 1
9 5752 1 1 15 ALA HB1 H 15.554 -7.696 -4.005 1.00 . A A . 325 ALA HB1 1 1
9 5753 1 1 15 ALA HB2 H 16.247 -6.641 -2.773 1.00 . A A . 325 ALA HB2 1 1
9 5754 1 1 15 ALA HB3 H 16.506 -6.291 -4.482 1.00 . A A . 325 ALA HB3 1 1
9 5755 1 1 15 ALA N N 14.865 -4.423 -3.542 1.00 . A A . 325 ALA N 1 1
9 5756 1 1 15 ALA O O 12.672 -7.141 -3.024 1.00 . A A . 325 ALA O 1 1
9 5757 1 1 16 ALA C C 11.393 -5.607 -0.688 1.00 . A A . 326 ALA C 1 1
9 5758 1 1 16 ALA CA C 12.786 -6.141 -0.425 1.00 . A A . 326 ALA CA 1 1
9 5759 1 1 16 ALA CB C 13.337 -5.577 0.874 1.00 . A A . 326 ALA CB 1 1
9 5760 1 1 16 ALA H H 14.372 -5.141 -1.350 1.00 . A A . 326 ALA H 1 1
9 5761 1 1 16 ALA HA H 12.747 -7.217 -0.343 1.00 . A A . 326 ALA HA 1 1
9 5762 1 1 16 ALA HB1 H 12.589 -5.655 1.650 1.00 . A A . 326 ALA HB1 1 1
9 5763 1 1 16 ALA HB2 H 13.604 -4.537 0.727 1.00 . A A . 326 ALA HB2 1 1
9 5764 1 1 16 ALA HB3 H 14.216 -6.136 1.163 1.00 . A A . 326 ALA HB3 1 1
9 5765 1 1 16 ALA N N 13.668 -5.794 -1.517 1.00 . A A . 326 ALA N 1 1
9 5766 1 1 16 ALA O O 10.414 -6.253 -0.371 1.00 . A A . 326 ALA O 1 1
9 5767 1 1 17 GLN C C 9.123 -4.671 -2.386 1.00 . A A . 327 GLN C 1 1
9 5768 1 1 17 GLN CA C 10.053 -3.773 -1.581 1.00 . A A . 327 GLN CA 1 1
9 5769 1 1 17 GLN CB C 10.321 -2.555 -2.426 1.00 . A A . 327 GLN CB 1 1
9 5770 1 1 17 GLN CD C 9.523 -0.326 -3.290 1.00 . A A . 327 GLN CD 1 1
9 5771 1 1 17 GLN CG C 9.228 -1.499 -2.377 1.00 . A A . 327 GLN CG 1 1
9 5772 1 1 17 GLN H H 12.159 -3.986 -1.549 1.00 . A A . 327 GLN H 1 1
9 5773 1 1 17 GLN HA H 9.584 -3.483 -0.654 1.00 . A A . 327 GLN HA 1 1
9 5774 1 1 17 GLN HB2 H 11.252 -2.106 -2.117 1.00 . A A . 327 GLN HB2 1 1
9 5775 1 1 17 GLN HB3 H 10.411 -2.903 -3.449 1.00 . A A . 327 GLN HB3 1 1
9 5776 1 1 17 GLN HE21 H 8.623 0.920 -2.028 1.00 . A A . 327 GLN HE21 1 1
9 5777 1 1 17 GLN HE22 H 9.276 1.635 -3.463 1.00 . A A . 327 GLN HE22 1 1
9 5778 1 1 17 GLN HG2 H 8.294 -1.950 -2.681 1.00 . A A . 327 GLN HG2 1 1
9 5779 1 1 17 GLN HG3 H 9.140 -1.135 -1.365 1.00 . A A . 327 GLN HG3 1 1
9 5780 1 1 17 GLN N N 11.323 -4.435 -1.295 1.00 . A A . 327 GLN N 1 1
9 5781 1 1 17 GLN NE2 N 9.096 0.862 -2.889 1.00 . A A . 327 GLN NE2 1 1
9 5782 1 1 17 GLN O O 7.950 -4.850 -2.043 1.00 . A A . 327 GLN O 1 1
9 5783 1 1 17 GLN OE1 O 10.142 -0.486 -4.343 1.00 . A A . 327 GLN OE1 1 1
9 5784 1 1 18 ALA C C 8.525 -7.356 -3.615 1.00 . A A . 328 ALA C 1 1
9 5785 1 1 18 ALA CA C 8.900 -6.098 -4.340 1.00 . A A . 328 ALA CA 1 1
9 5786 1 1 18 ALA CB C 9.714 -6.488 -5.552 1.00 . A A . 328 ALA CB 1 1
9 5787 1 1 18 ALA H H 10.594 -5.024 -3.686 1.00 . A A . 328 ALA H 1 1
9 5788 1 1 18 ALA HA H 8.011 -5.583 -4.669 1.00 . A A . 328 ALA HA 1 1
9 5789 1 1 18 ALA HB1 H 9.080 -6.497 -6.426 1.00 . A A . 328 ALA HB1 1 1
9 5790 1 1 18 ALA HB2 H 10.115 -7.484 -5.386 1.00 . A A . 328 ALA HB2 1 1
9 5791 1 1 18 ALA HB3 H 10.523 -5.785 -5.691 1.00 . A A . 328 ALA HB3 1 1
9 5792 1 1 18 ALA N N 9.660 -5.221 -3.467 1.00 . A A . 328 ALA N 1 1
9 5793 1 1 18 ALA O O 7.446 -7.914 -3.800 1.00 . A A . 328 ALA O 1 1
9 5794 1 1 19 ALA C C 8.389 -9.024 -0.981 1.00 . A A . 329 ALA C 1 1
9 5795 1 1 19 ALA CA C 9.328 -9.085 -2.177 1.00 . A A . 329 ALA CA 1 1
9 5796 1 1 19 ALA CB C 10.691 -9.623 -1.772 1.00 . A A . 329 ALA CB 1 1
9 5797 1 1 19 ALA H H 10.194 -7.219 -2.556 1.00 . A A . 329 ALA H 1 1
9 5798 1 1 19 ALA HA H 8.921 -9.717 -2.935 1.00 . A A . 329 ALA HA 1 1
9 5799 1 1 19 ALA HB1 H 10.575 -10.615 -1.359 1.00 . A A . 329 ALA HB1 1 1
9 5800 1 1 19 ALA HB2 H 11.129 -8.973 -1.030 1.00 . A A . 329 ALA HB2 1 1
9 5801 1 1 19 ALA HB3 H 11.333 -9.667 -2.638 1.00 . A A . 329 ALA HB3 1 1
9 5802 1 1 19 ALA N N 9.441 -7.796 -2.785 1.00 . A A . 329 ALA N 1 1
9 5803 1 1 19 ALA O O 7.649 -9.959 -0.684 1.00 . A A . 329 ALA O 1 1
9 5804 1 1 20 LEU C C 6.172 -7.445 0.517 1.00 . A A . 330 LEU C 1 1
9 5805 1 1 20 LEU CA C 7.651 -7.588 0.871 1.00 . A A . 330 LEU CA 1 1
9 5806 1 1 20 LEU CB C 8.179 -6.301 1.523 1.00 . A A . 330 LEU CB 1 1
9 5807 1 1 20 LEU CD1 C 8.595 -7.310 3.782 1.00 . A A . 330 LEU CD1 1 1
9 5808 1 1 20 LEU CD2 C 8.414 -4.827 3.540 1.00 . A A . 330 LEU CD2 1 1
9 5809 1 1 20 LEU CG C 7.923 -6.173 3.027 1.00 . A A . 330 LEU CG 1 1
9 5810 1 1 20 LEU H H 9.065 -7.192 -0.634 1.00 . A A . 330 LEU H 1 1
9 5811 1 1 20 LEU HA H 7.769 -8.408 1.562 1.00 . A A . 330 LEU HA 1 1
9 5812 1 1 20 LEU HB2 H 9.256 -6.245 1.347 1.00 . A A . 330 LEU HB2 1 1
9 5813 1 1 20 LEU HB3 H 7.714 -5.459 1.029 1.00 . A A . 330 LEU HB3 1 1
9 5814 1 1 20 LEU HD11 H 8.414 -7.196 4.841 1.00 . A A . 330 LEU HD11 1 1
9 5815 1 1 20 LEU HD12 H 9.659 -7.289 3.596 1.00 . A A . 330 LEU HD12 1 1
9 5816 1 1 20 LEU HD13 H 8.191 -8.255 3.448 1.00 . A A . 330 LEU HD13 1 1
9 5817 1 1 20 LEU HD21 H 8.198 -4.742 4.595 1.00 . A A . 330 LEU HD21 1 1
9 5818 1 1 20 LEU HD22 H 7.913 -4.034 3.007 1.00 . A A . 330 LEU HD22 1 1
9 5819 1 1 20 LEU HD23 H 9.479 -4.749 3.384 1.00 . A A . 330 LEU HD23 1 1
9 5820 1 1 20 LEU HG H 6.860 -6.237 3.211 1.00 . A A . 330 LEU HG 1 1
9 5821 1 1 20 LEU N N 8.440 -7.884 -0.315 1.00 . A A . 330 LEU N 1 1
9 5822 1 1 20 LEU O O 5.338 -7.246 1.398 1.00 . A A . 330 LEU O 1 1
9 5823 1 1 21 GLN C C 3.427 -8.012 -0.503 1.00 . A A . 331 GLN C 1 1
9 5824 1 1 21 GLN CA C 4.526 -7.314 -1.324 1.00 . A A . 331 GLN CA 1 1
9 5825 1 1 21 GLN CB C 4.462 -7.823 -2.766 1.00 . A A . 331 GLN CB 1 1
9 5826 1 1 21 GLN CD C 3.003 -8.387 -4.746 1.00 . A A . 331 GLN CD 1 1
9 5827 1 1 21 GLN CG C 3.082 -7.708 -3.398 1.00 . A A . 331 GLN CG 1 1
9 5828 1 1 21 GLN H H 6.599 -7.706 -1.411 1.00 . A A . 331 GLN H 1 1
9 5829 1 1 21 GLN HA H 4.342 -6.253 -1.330 1.00 . A A . 331 GLN HA 1 1
9 5830 1 1 21 GLN HB2 H 5.156 -7.253 -3.366 1.00 . A A . 331 GLN HB2 1 1
9 5831 1 1 21 GLN HB3 H 4.756 -8.862 -2.783 1.00 . A A . 331 GLN HB3 1 1
9 5832 1 1 21 GLN HE21 H 1.083 -8.804 -4.451 1.00 . A A . 331 GLN HE21 1 1
9 5833 1 1 21 GLN HE22 H 1.750 -9.329 -5.958 1.00 . A A . 331 GLN HE22 1 1
9 5834 1 1 21 GLN HG2 H 2.359 -8.169 -2.739 1.00 . A A . 331 GLN HG2 1 1
9 5835 1 1 21 GLN HG3 H 2.839 -6.664 -3.520 1.00 . A A . 331 GLN HG3 1 1
9 5836 1 1 21 GLN N N 5.875 -7.514 -0.784 1.00 . A A . 331 GLN N 1 1
9 5837 1 1 21 GLN NE2 N 1.829 -8.889 -5.086 1.00 . A A . 331 GLN NE2 1 1
9 5838 1 1 21 GLN O O 2.291 -7.542 -0.458 1.00 . A A . 331 GLN O 1 1
9 5839 1 1 21 GLN OE1 O 3.989 -8.460 -5.478 1.00 . A A . 331 GLN OE1 1 1
9 5840 1 1 22 SER C C 2.270 -8.981 2.103 1.00 . A A . 332 SER C 1 1
9 5841 1 1 22 SER CA C 2.796 -9.852 0.954 1.00 . A A . 332 SER CA 1 1
9 5842 1 1 22 SER CB C 3.439 -11.130 1.493 1.00 . A A . 332 SER CB 1 1
9 5843 1 1 22 SER H H 4.677 -9.459 0.072 1.00 . A A . 332 SER H 1 1
9 5844 1 1 22 SER HA H 1.965 -10.119 0.318 1.00 . A A . 332 SER HA 1 1
9 5845 1 1 22 SER HB2 H 2.786 -11.576 2.232 1.00 . A A . 332 SER HB2 1 1
9 5846 1 1 22 SER HB3 H 3.593 -11.825 0.680 1.00 . A A . 332 SER HB3 1 1
9 5847 1 1 22 SER HG H 4.572 -10.812 3.062 1.00 . A A . 332 SER HG 1 1
9 5848 1 1 22 SER N N 3.760 -9.123 0.139 1.00 . A A . 332 SER N 1 1
9 5849 1 1 22 SER O O 1.064 -8.890 2.330 1.00 . A A . 332 SER O 1 1
9 5850 1 1 22 SER OG O 4.691 -10.856 2.101 1.00 . A A . 332 SER OG 1 1
9 5851 1 1 23 SER C C 2.716 -6.027 3.553 1.00 . A A . 333 SER C 1 1
9 5852 1 1 23 SER CA C 2.836 -7.499 3.952 1.00 . A A . 333 SER CA 1 1
9 5853 1 1 23 SER CB C 3.881 -7.676 5.053 1.00 . A A . 333 SER CB 1 1
9 5854 1 1 23 SER H H 4.127 -8.409 2.552 1.00 . A A . 333 SER H 1 1
9 5855 1 1 23 SER HA H 1.880 -7.834 4.324 1.00 . A A . 333 SER HA 1 1
9 5856 1 1 23 SER HB2 H 3.769 -6.892 5.785 1.00 . A A . 333 SER HB2 1 1
9 5857 1 1 23 SER HB3 H 3.742 -8.637 5.527 1.00 . A A . 333 SER HB3 1 1
9 5858 1 1 23 SER HG H 5.625 -8.475 4.628 1.00 . A A . 333 SER HG 1 1
9 5859 1 1 23 SER N N 3.183 -8.333 2.810 1.00 . A A . 333 SER N 1 1
9 5860 1 1 23 SER O O 1.759 -5.347 3.927 1.00 . A A . 333 SER O 1 1
9 5861 1 1 23 SER OG O 5.191 -7.616 4.516 1.00 . A A . 333 SER OG 1 1
9 5862 1 1 24 TRP C C 2.889 -3.825 1.206 1.00 . A A . 334 TRP C 1 1
9 5863 1 1 24 TRP CA C 3.759 -4.133 2.419 1.00 . A A . 334 TRP CA 1 1
9 5864 1 1 24 TRP CB C 5.220 -3.770 2.122 1.00 . A A . 334 TRP CB 1 1
9 5865 1 1 24 TRP CD1 C 5.436 -1.802 0.490 1.00 . A A . 334 TRP CD1 1 1
9 5866 1 1 24 TRP CD2 C 5.750 -1.255 2.639 1.00 . A A . 334 TRP CD2 1 1
9 5867 1 1 24 TRP CE2 C 5.896 -0.097 1.856 1.00 . A A . 334 TRP CE2 1 1
9 5868 1 1 24 TRP CE3 C 5.906 -1.154 4.024 1.00 . A A . 334 TRP CE3 1 1
9 5869 1 1 24 TRP CG C 5.449 -2.336 1.748 1.00 . A A . 334 TRP CG 1 1
9 5870 1 1 24 TRP CH2 C 6.335 1.218 3.766 1.00 . A A . 334 TRP CH2 1 1
9 5871 1 1 24 TRP CZ2 C 6.191 1.146 2.410 1.00 . A A . 334 TRP CZ2 1 1
9 5872 1 1 24 TRP CZ3 C 6.195 0.083 4.573 1.00 . A A . 334 TRP CZ3 1 1
9 5873 1 1 24 TRP H H 4.368 -6.165 2.436 1.00 . A A . 334 TRP H 1 1
9 5874 1 1 24 TRP HA H 3.413 -3.553 3.258 1.00 . A A . 334 TRP HA 1 1
9 5875 1 1 24 TRP HB2 H 5.815 -3.977 2.996 1.00 . A A . 334 TRP HB2 1 1
9 5876 1 1 24 TRP HB3 H 5.572 -4.388 1.305 1.00 . A A . 334 TRP HB3 1 1
9 5877 1 1 24 TRP HD1 H 5.240 -2.367 -0.410 1.00 . A A . 334 TRP HD1 1 1
9 5878 1 1 24 TRP HE1 H 5.744 0.152 -0.226 1.00 . A A . 334 TRP HE1 1 1
9 5879 1 1 24 TRP HE3 H 5.804 -2.018 4.659 1.00 . A A . 334 TRP HE3 1 1
9 5880 1 1 24 TRP HH2 H 6.564 2.163 4.237 1.00 . A A . 334 TRP HH2 1 1
9 5881 1 1 24 TRP HZ2 H 6.301 2.032 1.799 1.00 . A A . 334 TRP HZ2 1 1
9 5882 1 1 24 TRP HZ3 H 6.320 0.181 5.640 1.00 . A A . 334 TRP HZ3 1 1
9 5883 1 1 24 TRP N N 3.678 -5.548 2.774 1.00 . A A . 334 TRP N 1 1
9 5884 1 1 24 TRP NE1 N 5.700 -0.456 0.547 1.00 . A A . 334 TRP NE1 1 1
9 5885 1 1 24 TRP O O 2.290 -2.752 1.110 1.00 . A A . 334 TRP O 1 1
9 5886 1 1 25 GLY C C 0.540 -4.508 -0.638 1.00 . A A . 335 GLY C 1 1
9 5887 1 1 25 GLY CA C 2.029 -4.576 -0.910 1.00 . A A . 335 GLY CA 1 1
9 5888 1 1 25 GLY H H 3.264 -5.626 0.446 1.00 . A A . 335 GLY H 1 1
9 5889 1 1 25 GLY HA2 H 2.340 -3.652 -1.371 1.00 . A A . 335 GLY HA2 1 1
9 5890 1 1 25 GLY HA3 H 2.224 -5.392 -1.588 1.00 . A A . 335 GLY HA3 1 1
9 5891 1 1 25 GLY N N 2.802 -4.777 0.297 1.00 . A A . 335 GLY N 1 1
9 5892 1 1 25 GLY O O -0.197 -3.834 -1.358 1.00 . A A . 335 GLY O 1 1
9 5893 1 1 26 MET C C -1.806 -3.835 1.192 1.00 . A A . 336 MET C 1 1
9 5894 1 1 26 MET CA C -1.325 -5.212 0.753 1.00 . A A . 336 MET CA 1 1
9 5895 1 1 26 MET CB C -1.621 -6.231 1.853 1.00 . A A . 336 MET CB 1 1
9 5896 1 1 26 MET CE C -3.112 -8.700 0.491 1.00 . A A . 336 MET CE 1 1
9 5897 1 1 26 MET CG C -3.113 -6.434 2.098 1.00 . A A . 336 MET CG 1 1
9 5898 1 1 26 MET H H 0.731 -5.684 0.971 1.00 . A A . 336 MET H 1 1
9 5899 1 1 26 MET HA H -1.868 -5.495 -0.136 1.00 . A A . 336 MET HA 1 1
9 5900 1 1 26 MET HB2 H -1.190 -7.181 1.576 1.00 . A A . 336 MET HB2 1 1
9 5901 1 1 26 MET HB3 H -1.171 -5.892 2.773 1.00 . A A . 336 MET HB3 1 1
9 5902 1 1 26 MET HE1 H -3.244 -9.282 1.391 1.00 . A A . 336 MET HE1 1 1
9 5903 1 1 26 MET HE2 H -2.059 -8.523 0.329 1.00 . A A . 336 MET HE2 1 1
9 5904 1 1 26 MET HE3 H -3.521 -9.238 -0.349 1.00 . A A . 336 MET HE3 1 1
9 5905 1 1 26 MET HG2 H -3.241 -7.106 2.934 1.00 . A A . 336 MET HG2 1 1
9 5906 1 1 26 MET HG3 H -3.565 -5.474 2.332 1.00 . A A . 336 MET HG3 1 1
9 5907 1 1 26 MET N N 0.094 -5.187 0.414 1.00 . A A . 336 MET N 1 1
9 5908 1 1 26 MET O O -2.987 -3.534 1.098 1.00 . A A . 336 MET O 1 1
9 5909 1 1 26 MET SD S -3.959 -7.130 0.664 1.00 . A A . 336 MET SD 1 1
9 5910 1 1 27 MET C C -1.916 -0.887 0.976 1.00 . A A . 337 MET C 1 1
9 5911 1 1 27 MET CA C -1.232 -1.654 2.108 1.00 . A A . 337 MET CA 1 1
9 5912 1 1 27 MET CB C 0.019 -0.906 2.576 1.00 . A A . 337 MET CB 1 1
9 5913 1 1 27 MET CE C 2.288 1.256 2.202 1.00 . A A . 337 MET CE 1 1
9 5914 1 1 27 MET CG C -0.251 0.513 3.054 1.00 . A A . 337 MET CG 1 1
9 5915 1 1 27 MET H H 0.048 -3.302 1.717 1.00 . A A . 337 MET H 1 1
9 5916 1 1 27 MET HA H -1.921 -1.745 2.934 1.00 . A A . 337 MET HA 1 1
9 5917 1 1 27 MET HB2 H 0.470 -1.458 3.388 1.00 . A A . 337 MET HB2 1 1
9 5918 1 1 27 MET HB3 H 0.720 -0.857 1.756 1.00 . A A . 337 MET HB3 1 1
9 5919 1 1 27 MET HE1 H 2.422 0.223 1.918 1.00 . A A . 337 MET HE1 1 1
9 5920 1 1 27 MET HE2 H 3.249 1.692 2.428 1.00 . A A . 337 MET HE2 1 1
9 5921 1 1 27 MET HE3 H 1.827 1.796 1.387 1.00 . A A . 337 MET HE3 1 1
9 5922 1 1 27 MET HG2 H -0.656 1.084 2.231 1.00 . A A . 337 MET HG2 1 1
9 5923 1 1 27 MET HG3 H -0.975 0.478 3.856 1.00 . A A . 337 MET HG3 1 1
9 5924 1 1 27 MET N N -0.886 -3.004 1.667 1.00 . A A . 337 MET N 1 1
9 5925 1 1 27 MET O O -2.958 -0.262 1.174 1.00 . A A . 337 MET O 1 1
9 5926 1 1 27 MET SD S 1.236 1.345 3.652 1.00 . A A . 337 MET SD 1 1
9 5927 1 1 28 GLY C C -3.209 -1.037 -1.803 1.00 . A A . 338 GLY C 1 1
9 5928 1 1 28 GLY CA C -1.943 -0.337 -1.379 1.00 . A A . 338 GLY CA 1 1
9 5929 1 1 28 GLY H H -0.500 -1.465 -0.317 1.00 . A A . 338 GLY H 1 1
9 5930 1 1 28 GLY HA2 H -2.188 0.693 -1.144 1.00 . A A . 338 GLY HA2 1 1
9 5931 1 1 28 GLY HA3 H -1.239 -0.356 -2.198 1.00 . A A . 338 GLY HA3 1 1
9 5932 1 1 28 GLY N N -1.340 -0.967 -0.220 1.00 . A A . 338 GLY N 1 1
9 5933 1 1 28 GLY O O -4.184 -0.383 -2.145 1.00 . A A . 338 GLY O 1 1
9 5934 1 1 29 MET C C -5.558 -2.757 -1.216 1.00 . A A . 339 MET C 1 1
9 5935 1 1 29 MET CA C -4.400 -3.128 -2.119 1.00 . A A . 339 MET CA 1 1
9 5936 1 1 29 MET CB C -4.140 -4.618 -1.976 1.00 . A A . 339 MET CB 1 1
9 5937 1 1 29 MET CE C -1.270 -5.277 -4.927 1.00 . A A . 339 MET CE 1 1
9 5938 1 1 29 MET CG C -2.892 -5.096 -2.695 1.00 . A A . 339 MET CG 1 1
9 5939 1 1 29 MET H H -2.411 -2.840 -1.450 1.00 . A A . 339 MET H 1 1
9 5940 1 1 29 MET HA H -4.654 -2.904 -3.140 1.00 . A A . 339 MET HA 1 1
9 5941 1 1 29 MET HB2 H -4.036 -4.833 -0.925 1.00 . A A . 339 MET HB2 1 1
9 5942 1 1 29 MET HB3 H -4.988 -5.161 -2.365 1.00 . A A . 339 MET HB3 1 1
9 5943 1 1 29 MET HE1 H -1.183 -6.331 -4.705 1.00 . A A . 339 MET HE1 1 1
9 5944 1 1 29 MET HE2 H -0.521 -4.729 -4.374 1.00 . A A . 339 MET HE2 1 1
9 5945 1 1 29 MET HE3 H -1.123 -5.119 -5.986 1.00 . A A . 339 MET HE3 1 1
9 5946 1 1 29 MET HG2 H -2.033 -4.627 -2.242 1.00 . A A . 339 MET HG2 1 1
9 5947 1 1 29 MET HG3 H -2.817 -6.167 -2.582 1.00 . A A . 339 MET HG3 1 1
9 5948 1 1 29 MET N N -3.215 -2.363 -1.748 1.00 . A A . 339 MET N 1 1
9 5949 1 1 29 MET O O -6.681 -2.547 -1.675 1.00 . A A . 339 MET O 1 1
9 5950 1 1 29 MET SD S -2.900 -4.699 -4.454 1.00 . A A . 339 MET SD 1 1
9 5951 1 1 30 LEU C C -6.823 -0.943 0.859 1.00 . A A . 340 LEU C 1 1
9 5952 1 1 30 LEU CA C -6.252 -2.344 1.070 1.00 . A A . 340 LEU CA 1 1
9 5953 1 1 30 LEU CB C -5.640 -2.452 2.470 1.00 . A A . 340 LEU CB 1 1
9 5954 1 1 30 LEU CD1 C -7.715 -3.235 3.637 1.00 . A A . 340 LEU CD1 1 1
9 5955 1 1 30 LEU CD2 C -5.864 -2.202 4.954 1.00 . A A . 340 LEU CD2 1 1
9 5956 1 1 30 LEU CG C -6.608 -2.195 3.628 1.00 . A A . 340 LEU CG 1 1
9 5957 1 1 30 LEU H H -4.319 -2.774 0.353 1.00 . A A . 340 LEU H 1 1
9 5958 1 1 30 LEU HA H -7.030 -3.081 0.971 1.00 . A A . 340 LEU HA 1 1
9 5959 1 1 30 LEU HB2 H -5.231 -3.447 2.584 1.00 . A A . 340 LEU HB2 1 1
9 5960 1 1 30 LEU HB3 H -4.830 -1.740 2.540 1.00 . A A . 340 LEU HB3 1 1
9 5961 1 1 30 LEU HD11 H -7.284 -4.216 3.767 1.00 . A A . 340 LEU HD11 1 1
9 5962 1 1 30 LEU HD12 H -8.253 -3.199 2.700 1.00 . A A . 340 LEU HD12 1 1
9 5963 1 1 30 LEU HD13 H -8.393 -3.031 4.451 1.00 . A A . 340 LEU HD13 1 1
9 5964 1 1 30 LEU HD21 H -5.389 -3.161 5.094 1.00 . A A . 340 LEU HD21 1 1
9 5965 1 1 30 LEU HD22 H -6.565 -2.026 5.759 1.00 . A A . 340 LEU HD22 1 1
9 5966 1 1 30 LEU HD23 H -5.114 -1.427 4.953 1.00 . A A . 340 LEU HD23 1 1
9 5967 1 1 30 LEU HG H -7.063 -1.225 3.502 1.00 . A A . 340 LEU HG 1 1
9 5968 1 1 30 LEU N N -5.254 -2.641 0.068 1.00 . A A . 340 LEU N 1 1
9 5969 1 1 30 LEU O O -8.040 -0.736 0.884 1.00 . A A . 340 LEU O 1 1
9 5970 1 1 31 ALA C C -7.023 1.584 -0.896 1.00 . A A . 341 ALA C 1 1
9 5971 1 1 31 ALA CA C -6.299 1.399 0.429 1.00 . A A . 341 ALA CA 1 1
9 5972 1 1 31 ALA CB C -5.067 2.287 0.488 1.00 . A A . 341 ALA CB 1 1
9 5973 1 1 31 ALA H H -4.974 -0.229 0.616 1.00 . A A . 341 ALA H 1 1
9 5974 1 1 31 ALA HA H -6.960 1.690 1.233 1.00 . A A . 341 ALA HA 1 1
9 5975 1 1 31 ALA HB1 H -5.360 3.321 0.385 1.00 . A A . 341 ALA HB1 1 1
9 5976 1 1 31 ALA HB2 H -4.394 2.022 -0.314 1.00 . A A . 341 ALA HB2 1 1
9 5977 1 1 31 ALA HB3 H -4.568 2.146 1.435 1.00 . A A . 341 ALA HB3 1 1
9 5978 1 1 31 ALA N N -5.927 0.010 0.634 1.00 . A A . 341 ALA N 1 1
9 5979 1 1 31 ALA O O -7.937 2.398 -1.002 1.00 . A A . 341 ALA O 1 1
9 5980 1 1 32 SER C C -8.667 0.510 -3.239 1.00 . A A . 342 SER C 1 1
9 5981 1 1 32 SER CA C -7.201 0.942 -3.228 1.00 . A A . 342 SER CA 1 1
9 5982 1 1 32 SER CB C -6.414 0.122 -4.250 1.00 . A A . 342 SER CB 1 1
9 5983 1 1 32 SER H H -5.948 0.119 -1.735 1.00 . A A . 342 SER H 1 1
9 5984 1 1 32 SER HA H -7.128 1.983 -3.492 1.00 . A A . 342 SER HA 1 1
9 5985 1 1 32 SER HB2 H -6.400 -0.914 -3.943 1.00 . A A . 342 SER HB2 1 1
9 5986 1 1 32 SER HB3 H -6.890 0.204 -5.217 1.00 . A A . 342 SER HB3 1 1
9 5987 1 1 32 SER HG H -4.624 0.433 -3.517 1.00 . A A . 342 SER HG 1 1
9 5988 1 1 32 SER N N -6.635 0.800 -1.896 1.00 . A A . 342 SER N 1 1
9 5989 1 1 32 SER O O -9.448 0.942 -4.086 1.00 . A A . 342 SER O 1 1
9 5990 1 1 32 SER OG O -5.080 0.584 -4.357 1.00 . A A . 342 SER OG 1 1
9 5991 1 1 33 GLN C C -11.283 0.262 -1.508 1.00 . A A . 343 GLN C 1 1
9 5992 1 1 33 GLN CA C -10.406 -0.812 -2.141 1.00 . A A . 343 GLN CA 1 1
9 5993 1 1 33 GLN CB C -10.461 -2.077 -1.282 1.00 . A A . 343 GLN CB 1 1
9 5994 1 1 33 GLN CD C -9.680 -4.448 -0.931 1.00 . A A . 343 GLN CD 1 1
9 5995 1 1 33 GLN CG C -9.660 -3.238 -1.843 1.00 . A A . 343 GLN CG 1 1
9 5996 1 1 33 GLN H H -8.347 -0.680 -1.668 1.00 . A A . 343 GLN H 1 1
9 5997 1 1 33 GLN HA H -10.790 -1.037 -3.124 1.00 . A A . 343 GLN HA 1 1
9 5998 1 1 33 GLN HB2 H -10.076 -1.845 -0.298 1.00 . A A . 343 GLN HB2 1 1
9 5999 1 1 33 GLN HB3 H -11.491 -2.388 -1.192 1.00 . A A . 343 GLN HB3 1 1
9 6000 1 1 33 GLN HE21 H -11.273 -5.169 -1.871 1.00 . A A . 343 GLN HE21 1 1
9 6001 1 1 33 GLN HE22 H -10.660 -6.137 -0.573 1.00 . A A . 343 GLN HE22 1 1
9 6002 1 1 33 GLN HG2 H -10.078 -3.518 -2.798 1.00 . A A . 343 GLN HG2 1 1
9 6003 1 1 33 GLN HG3 H -8.634 -2.922 -1.975 1.00 . A A . 343 GLN HG3 1 1
9 6004 1 1 33 GLN N N -9.029 -0.348 -2.291 1.00 . A A . 343 GLN N 1 1
9 6005 1 1 33 GLN NE2 N -10.636 -5.337 -1.145 1.00 . A A . 343 GLN NE2 1 1
9 6006 1 1 33 GLN O O -12.510 0.153 -1.501 1.00 . A A . 343 GLN O 1 1
9 6007 1 1 33 GLN OE1 O -8.842 -4.582 -0.037 1.00 . A A . 343 GLN OE1 1 1
9 6008 1 1 34 GLN C C -11.850 1.721 1.117 1.00 . A A . 344 GLN C 1 1
9 6009 1 1 34 GLN CA C -11.284 2.314 -0.163 1.00 . A A . 344 GLN CA 1 1
9 6010 1 1 34 GLN CB C -12.388 3.020 -0.958 1.00 . A A . 344 GLN CB 1 1
9 6011 1 1 34 GLN CD C -11.034 5.095 -1.479 1.00 . A A . 344 GLN CD 1 1
9 6012 1 1 34 GLN CG C -11.863 3.953 -2.040 1.00 . A A . 344 GLN CG 1 1
9 6013 1 1 34 GLN H H -9.656 1.340 -1.085 1.00 . A A . 344 GLN H 1 1
9 6014 1 1 34 GLN HA H -10.527 3.041 0.103 1.00 . A A . 344 GLN HA 1 1
9 6015 1 1 34 GLN HB2 H -13.007 2.271 -1.430 1.00 . A A . 344 GLN HB2 1 1
9 6016 1 1 34 GLN HB3 H -12.994 3.598 -0.277 1.00 . A A . 344 GLN HB3 1 1
9 6017 1 1 34 GLN HE21 H -12.662 6.210 -1.270 1.00 . A A . 344 GLN HE21 1 1
9 6018 1 1 34 GLN HE22 H -11.180 6.950 -0.765 1.00 . A A . 344 GLN HE22 1 1
9 6019 1 1 34 GLN HG2 H -11.246 3.383 -2.715 1.00 . A A . 344 GLN HG2 1 1
9 6020 1 1 34 GLN HG3 H -12.702 4.367 -2.577 1.00 . A A . 344 GLN HG3 1 1
9 6021 1 1 34 GLN N N -10.625 1.278 -0.948 1.00 . A A . 344 GLN N 1 1
9 6022 1 1 34 GLN NE2 N -11.692 6.192 -1.140 1.00 . A A . 344 GLN NE2 1 1
9 6023 1 1 34 GLN O O -12.832 2.214 1.665 1.00 . A A . 344 GLN O 1 1
9 6024 1 1 34 GLN OE1 O -9.815 4.988 -1.353 1.00 . A A . 344 GLN OE1 1 1
9 6025 1 1 35 ASN C C -11.394 0.868 4.028 1.00 . A A . 345 ASN C 1 1
9 6026 1 1 35 ASN CA C -11.596 -0.030 2.814 1.00 . A A . 345 ASN CA 1 1
9 6027 1 1 35 ASN CB C -10.769 -1.306 2.944 1.00 . A A . 345 ASN CB 1 1
9 6028 1 1 35 ASN CG C -11.308 -2.273 3.989 1.00 . A A . 345 ASN CG 1 1
9 6029 1 1 35 ASN H H -10.400 0.347 1.129 1.00 . A A . 345 ASN H 1 1
9 6030 1 1 35 ASN HA H -12.642 -0.286 2.728 1.00 . A A . 345 ASN HA 1 1
9 6031 1 1 35 ASN HB2 H -10.748 -1.798 1.986 1.00 . A A . 345 ASN HB2 1 1
9 6032 1 1 35 ASN HB3 H -9.760 -1.036 3.221 1.00 . A A . 345 ASN HB3 1 1
9 6033 1 1 35 ASN HD21 H -12.456 -3.162 2.631 1.00 . A A . 345 ASN HD21 1 1
9 6034 1 1 35 ASN HD22 H -12.560 -3.800 4.234 1.00 . A A . 345 ASN HD22 1 1
9 6035 1 1 35 ASN N N -11.190 0.669 1.603 1.00 . A A . 345 ASN N 1 1
9 6036 1 1 35 ASN ND2 N -12.196 -3.167 3.576 1.00 . A A . 345 ASN ND2 1 1
9 6037 1 1 35 ASN O O -11.863 0.579 5.125 1.00 . A A . 345 ASN O 1 1
9 6038 1 1 35 ASN OD1 O -10.919 -2.223 5.151 1.00 . A A . 345 ASN OD1 1 1
9 6039 1 1 36 GLN C C -11.834 3.584 5.225 1.00 . A A . 346 GLN C 1 1
9 6040 1 1 36 GLN CA C -10.490 2.988 4.820 1.00 . A A . 346 GLN CA 1 1
9 6041 1 1 36 GLN CB C -9.559 4.086 4.298 1.00 . A A . 346 GLN CB 1 1
9 6042 1 1 36 GLN CD C -7.408 3.046 5.114 1.00 . A A . 346 GLN CD 1 1
9 6043 1 1 36 GLN CG C -8.173 3.586 3.920 1.00 . A A . 346 GLN CG 1 1
9 6044 1 1 36 GLN H H -10.295 2.091 2.911 1.00 . A A . 346 GLN H 1 1
9 6045 1 1 36 GLN HA H -10.038 2.519 5.682 1.00 . A A . 346 GLN HA 1 1
9 6046 1 1 36 GLN HB2 H -10.007 4.534 3.424 1.00 . A A . 346 GLN HB2 1 1
9 6047 1 1 36 GLN HB3 H -9.450 4.842 5.061 1.00 . A A . 346 GLN HB3 1 1
9 6048 1 1 36 GLN HE21 H -8.153 1.229 4.810 1.00 . A A . 346 GLN HE21 1 1
9 6049 1 1 36 GLN HE22 H -7.097 1.391 6.171 1.00 . A A . 346 GLN HE22 1 1
9 6050 1 1 36 GLN HG2 H -8.275 2.800 3.188 1.00 . A A . 346 GLN HG2 1 1
9 6051 1 1 36 GLN HG3 H -7.614 4.405 3.493 1.00 . A A . 346 GLN HG3 1 1
9 6052 1 1 36 GLN N N -10.686 1.964 3.801 1.00 . A A . 346 GLN N 1 1
9 6053 1 1 36 GLN NE2 N -7.564 1.759 5.386 1.00 . A A . 346 GLN NE2 1 1
9 6054 1 1 36 GLN O O -12.011 4.055 6.349 1.00 . A A . 346 GLN O 1 1
9 6055 1 1 36 GLN OE1 O -6.680 3.780 5.784 1.00 . A A . 346 GLN OE1 1 1
9 6056 1 1 37 SER C C -15.078 2.841 4.644 1.00 . A A . 347 SER C 1 1
9 6057 1 1 37 SER CA C -14.124 4.029 4.532 1.00 . A A . 347 SER CA 1 1
9 6058 1 1 37 SER CB C -14.561 4.973 3.407 1.00 . A A . 347 SER CB 1 1
9 6059 1 1 37 SER H H -12.554 3.194 3.403 1.00 . A A . 347 SER H 1 1
9 6060 1 1 37 SER HA H -14.127 4.568 5.468 1.00 . A A . 347 SER HA 1 1
9 6061 1 1 37 SER HB2 H -14.568 4.435 2.471 1.00 . A A . 347 SER HB2 1 1
9 6062 1 1 37 SER HB3 H -15.552 5.349 3.616 1.00 . A A . 347 SER HB3 1 1
9 6063 1 1 37 SER HG H -13.397 6.354 4.187 1.00 . A A . 347 SER HG 1 1
9 6064 1 1 37 SER N N -12.774 3.558 4.289 1.00 . A A . 347 SER N 1 1
9 6065 1 1 37 SER O O -15.391 2.182 3.652 1.00 . A A . 347 SER O 1 1
9 6066 1 1 37 SER OG O -13.668 6.073 3.297 1.00 . A A . 347 SER OG 1 1
9 6067 1 1 38 GLY C C -17.722 1.472 5.425 1.00 . A A . 348 GLY C 1 1
9 6068 1 1 38 GLY CA C -16.384 1.445 6.158 1.00 . A A . 348 GLY CA 1 1
9 6069 1 1 38 GLY H H -15.239 3.171 6.608 1.00 . A A . 348 GLY H 1 1
9 6070 1 1 38 GLY HA2 H -15.865 0.539 5.882 1.00 . A A . 348 GLY HA2 1 1
9 6071 1 1 38 GLY HA3 H -16.576 1.422 7.221 1.00 . A A . 348 GLY HA3 1 1
9 6072 1 1 38 GLY N N -15.518 2.579 5.871 1.00 . A A . 348 GLY N 1 1
9 6073 1 1 38 GLY O O -18.130 0.445 4.884 1.00 . A A . 348 GLY O 1 1
9 6074 1 1 39 PRO C C -19.583 2.549 3.189 1.00 . A A . 349 PRO C 1 1
9 6075 1 1 39 PRO CA C -19.733 2.718 4.703 1.00 . A A . 349 PRO CA 1 1
9 6076 1 1 39 PRO CB C -20.220 4.132 5.042 1.00 . A A . 349 PRO CB 1 1
9 6077 1 1 39 PRO CD C -18.133 3.845 6.151 1.00 . A A . 349 PRO CD 1 1
9 6078 1 1 39 PRO CG C -19.006 4.867 5.487 1.00 . A A . 349 PRO CG 1 1
9 6079 1 1 39 PRO HA H -20.445 1.996 5.067 1.00 . A A . 349 PRO HA 1 1
9 6080 1 1 39 PRO HB2 H -20.656 4.585 4.163 1.00 . A A . 349 PRO HB2 1 1
9 6081 1 1 39 PRO HB3 H -20.958 4.080 5.829 1.00 . A A . 349 PRO HB3 1 1
9 6082 1 1 39 PRO HD2 H -17.092 4.103 6.032 1.00 . A A . 349 PRO HD2 1 1
9 6083 1 1 39 PRO HD3 H -18.388 3.751 7.194 1.00 . A A . 349 PRO HD3 1 1
9 6084 1 1 39 PRO HG2 H -18.500 5.298 4.636 1.00 . A A . 349 PRO HG2 1 1
9 6085 1 1 39 PRO HG3 H -19.281 5.637 6.192 1.00 . A A . 349 PRO HG3 1 1
9 6086 1 1 39 PRO N N -18.455 2.605 5.423 1.00 . A A . 349 PRO N 1 1
9 6087 1 1 39 PRO O O -19.430 3.525 2.449 1.00 . A A . 349 PRO O 1 1
9 6088 1 1 40 SER C C -20.919 1.062 0.671 1.00 . A A . 350 SER C 1 1
9 6089 1 1 40 SER CA C -19.541 0.996 1.324 1.00 . A A . 350 SER CA 1 1
9 6090 1 1 40 SER CB C -18.923 -0.391 1.139 1.00 . A A . 350 SER CB 1 1
9 6091 1 1 40 SER H H -19.732 0.569 3.384 1.00 . A A . 350 SER H 1 1
9 6092 1 1 40 SER HA H -18.901 1.734 0.866 1.00 . A A . 350 SER HA 1 1
9 6093 1 1 40 SER HB2 H -19.023 -0.694 0.108 1.00 . A A . 350 SER HB2 1 1
9 6094 1 1 40 SER HB3 H -17.875 -0.355 1.403 1.00 . A A . 350 SER HB3 1 1
9 6095 1 1 40 SER HG H -18.986 -2.115 2.084 1.00 . A A . 350 SER HG 1 1
9 6096 1 1 40 SER N N -19.636 1.306 2.739 1.00 . A A . 350 SER N 1 1
9 6097 1 1 40 SER O O -21.048 1.347 -0.522 1.00 . A A . 350 SER O 1 1
9 6098 1 1 40 SER OG O -19.570 -1.349 1.959 1.00 . A A . 350 SER OG 1 1
9 6099 1 1 41 GLY C C -23.877 -0.546 0.756 1.00 . A A . 351 GLY C 1 1
9 6100 1 1 41 GLY CA C -23.299 0.837 0.956 1.00 . A A . 351 GLY CA 1 1
9 6101 1 1 41 GLY H H -21.781 0.542 2.400 1.00 . A A . 351 GLY H 1 1
9 6102 1 1 41 GLY HA2 H -23.916 1.376 1.659 1.00 . A A . 351 GLY HA2 1 1
9 6103 1 1 41 GLY HA3 H -23.304 1.359 0.010 1.00 . A A . 351 GLY HA3 1 1
9 6104 1 1 41 GLY N N -21.947 0.792 1.461 1.00 . A A . 351 GLY N 1 1
9 6105 1 1 41 GLY O O -24.172 -1.250 1.722 1.00 . A A . 351 GLY O 1 1
9 6106 1 1 42 ASN C C -23.559 -3.128 -1.513 1.00 . A A . 352 ASN C 1 1
9 6107 1 1 42 ASN CA C -24.596 -2.238 -0.831 1.00 . A A . 352 ASN CA 1 1
9 6108 1 1 42 ASN CB C -25.833 -2.061 -1.728 1.00 . A A . 352 ASN CB 1 1
9 6109 1 1 42 ASN CG C -25.532 -1.389 -3.062 1.00 . A A . 352 ASN CG 1 1
9 6110 1 1 42 ASN H H -23.746 -0.346 -1.227 1.00 . A A . 352 ASN H 1 1
9 6111 1 1 42 ASN HA H -24.902 -2.711 0.091 1.00 . A A . 352 ASN HA 1 1
9 6112 1 1 42 ASN HB2 H -26.256 -3.033 -1.931 1.00 . A A . 352 ASN HB2 1 1
9 6113 1 1 42 ASN HB3 H -26.562 -1.463 -1.203 1.00 . A A . 352 ASN HB3 1 1
9 6114 1 1 42 ASN HD21 H -27.009 -2.409 -3.911 1.00 . A A . 352 ASN HD21 1 1
9 6115 1 1 42 ASN HD22 H -26.129 -1.341 -4.960 1.00 . A A . 352 ASN HD22 1 1
9 6116 1 1 42 ASN N N -24.025 -0.943 -0.498 1.00 . A A . 352 ASN N 1 1
9 6117 1 1 42 ASN ND2 N -26.302 -1.747 -4.077 1.00 . A A . 352 ASN ND2 1 1
9 6118 1 1 42 ASN O O -23.793 -3.659 -2.598 1.00 . A A . 352 ASN O 1 1
9 6119 1 1 42 ASN OD1 O -24.625 -0.558 -3.180 1.00 . A A . 352 ASN OD1 1 1
9 6120 1 1 43 ASN C C -21.699 -5.567 -1.475 1.00 . A A . 353 ASN C 1 1
9 6121 1 1 43 ASN CA C -21.317 -4.086 -1.417 1.00 . A A . 353 ASN CA 1 1
9 6122 1 1 43 ASN CB C -20.050 -3.904 -0.573 1.00 . A A . 353 ASN CB 1 1
9 6123 1 1 43 ASN CG C -18.844 -4.645 -1.131 1.00 . A A . 353 ASN CG 1 1
9 6124 1 1 43 ASN H H -22.296 -2.857 0.007 1.00 . A A . 353 ASN H 1 1
9 6125 1 1 43 ASN HA H -21.124 -3.737 -2.421 1.00 . A A . 353 ASN HA 1 1
9 6126 1 1 43 ASN HB2 H -19.809 -2.854 -0.523 1.00 . A A . 353 ASN HB2 1 1
9 6127 1 1 43 ASN HB3 H -20.243 -4.272 0.425 1.00 . A A . 353 ASN HB3 1 1
9 6128 1 1 43 ASN HD21 H -19.421 -4.270 -2.995 1.00 . A A . 353 ASN HD21 1 1
9 6129 1 1 43 ASN HD22 H -17.959 -5.177 -2.827 1.00 . A A . 353 ASN HD22 1 1
9 6130 1 1 43 ASN N N -22.411 -3.285 -0.867 1.00 . A A . 353 ASN N 1 1
9 6131 1 1 43 ASN ND2 N -18.729 -4.704 -2.449 1.00 . A A . 353 ASN ND2 1 1
9 6132 1 1 43 ASN O O -21.551 -6.296 -0.494 1.00 . A A . 353 ASN O 1 1
9 6133 1 1 43 ASN OD1 O -17.998 -5.128 -0.375 1.00 . A A . 353 ASN OD1 1 1
9 6134 1 1 44 GLN C C -23.710 -7.779 -1.890 1.00 . A A . 354 GLN C 1 1
9 6135 1 1 44 GLN CA C -22.628 -7.356 -2.882 1.00 . A A . 354 GLN CA 1 1
9 6136 1 1 44 GLN CB C -21.446 -8.327 -2.832 1.00 . A A . 354 GLN CB 1 1
9 6137 1 1 44 GLN CD C -20.645 -10.694 -3.177 1.00 . A A . 354 GLN CD 1 1
9 6138 1 1 44 GLN CG C -21.782 -9.715 -3.358 1.00 . A A . 354 GLN CG 1 1
9 6139 1 1 44 GLN H H -22.268 -5.334 -3.371 1.00 . A A . 354 GLN H 1 1
9 6140 1 1 44 GLN HA H -23.054 -7.384 -3.875 1.00 . A A . 354 GLN HA 1 1
9 6141 1 1 44 GLN HB2 H -20.639 -7.926 -3.424 1.00 . A A . 354 GLN HB2 1 1
9 6142 1 1 44 GLN HB3 H -21.116 -8.427 -1.809 1.00 . A A . 354 GLN HB3 1 1
9 6143 1 1 44 GLN HE21 H -21.344 -11.221 -1.395 1.00 . A A . 354 GLN HE21 1 1
9 6144 1 1 44 GLN HE22 H -19.906 -12.039 -1.916 1.00 . A A . 354 GLN HE22 1 1
9 6145 1 1 44 GLN HG2 H -22.643 -10.090 -2.828 1.00 . A A . 354 GLN HG2 1 1
9 6146 1 1 44 GLN HG3 H -22.011 -9.642 -4.410 1.00 . A A . 354 GLN HG3 1 1
9 6147 1 1 44 GLN N N -22.191 -5.983 -2.639 1.00 . A A . 354 GLN N 1 1
9 6148 1 1 44 GLN NE2 N -20.630 -11.383 -2.048 1.00 . A A . 354 GLN NE2 1 1
9 6149 1 1 44 GLN O O -23.507 -8.690 -1.082 1.00 . A A . 354 GLN O 1 1
9 6150 1 1 44 GLN OE1 O -19.787 -10.832 -4.045 1.00 . A A . 354 GLN OE1 1 1
9 6151 1 1 45 ASN C C -25.768 -7.038 0.347 1.00 . A A . 355 ASN C 1 1
9 6152 1 1 45 ASN CA C -26.017 -7.403 -1.115 1.00 . A A . 355 ASN CA 1 1
9 6153 1 1 45 ASN CB C -26.418 -8.878 -1.239 1.00 . A A . 355 ASN CB 1 1
9 6154 1 1 45 ASN CG C -26.953 -9.221 -2.616 1.00 . A A . 355 ASN CG 1 1
9 6155 1 1 45 ASN H H -24.928 -6.363 -2.603 1.00 . A A . 355 ASN H 1 1
9 6156 1 1 45 ASN HA H -26.837 -6.798 -1.472 1.00 . A A . 355 ASN HA 1 1
9 6157 1 1 45 ASN HB2 H -25.553 -9.498 -1.046 1.00 . A A . 355 ASN HB2 1 1
9 6158 1 1 45 ASN HB3 H -27.183 -9.101 -0.510 1.00 . A A . 355 ASN HB3 1 1
9 6159 1 1 45 ASN HD21 H -26.303 -11.094 -2.434 1.00 . A A . 355 ASN HD21 1 1
9 6160 1 1 45 ASN HD22 H -27.118 -10.713 -3.917 1.00 . A A . 355 ASN HD22 1 1
9 6161 1 1 45 ASN N N -24.857 -7.099 -1.959 1.00 . A A . 355 ASN N 1 1
9 6162 1 1 45 ASN ND2 N -26.770 -10.464 -3.031 1.00 . A A . 355 ASN ND2 1 1
9 6163 1 1 45 ASN O O -24.628 -6.936 0.804 1.00 . A A . 355 ASN O 1 1
9 6164 1 1 45 ASN OD1 O -27.535 -8.374 -3.300 1.00 . A A . 355 ASN OD1 1 1
9 6165 1 1 46 GLN C C -26.746 -7.621 3.406 1.00 . A A . 356 GLN C 1 1
9 6166 1 1 46 GLN CA C -26.766 -6.416 2.471 1.00 . A A . 356 GLN CA 1 1
9 6167 1 1 46 GLN CB C -27.926 -5.484 2.837 1.00 . A A . 356 GLN CB 1 1
9 6168 1 1 46 GLN CD C -30.418 -5.213 3.151 1.00 . A A . 356 GLN CD 1 1
9 6169 1 1 46 GLN CG C -29.299 -6.113 2.671 1.00 . A A . 356 GLN CG 1 1
9 6170 1 1 46 GLN H H -27.741 -6.960 0.668 1.00 . A A . 356 GLN H 1 1
9 6171 1 1 46 GLN HA H -25.840 -5.878 2.592 1.00 . A A . 356 GLN HA 1 1
9 6172 1 1 46 GLN HB2 H -27.816 -5.182 3.868 1.00 . A A . 356 GLN HB2 1 1
9 6173 1 1 46 GLN HB3 H -27.879 -4.605 2.209 1.00 . A A . 356 GLN HB3 1 1
9 6174 1 1 46 GLN HE21 H -30.580 -4.397 1.347 1.00 . A A . 356 GLN HE21 1 1
9 6175 1 1 46 GLN HE22 H -31.673 -3.798 2.552 1.00 . A A . 356 GLN HE22 1 1
9 6176 1 1 46 GLN HG2 H -29.456 -6.329 1.625 1.00 . A A . 356 GLN HG2 1 1
9 6177 1 1 46 GLN HG3 H -29.327 -7.032 3.239 1.00 . A A . 356 GLN HG3 1 1
9 6178 1 1 46 GLN N N -26.855 -6.831 1.078 1.00 . A A . 356 GLN N 1 1
9 6179 1 1 46 GLN NE2 N -30.941 -4.387 2.261 1.00 . A A . 356 GLN NE2 1 1
9 6180 1 1 46 GLN O O -26.837 -7.471 4.623 1.00 . A A . 356 GLN O 1 1
9 6181 1 1 46 GLN OE1 O -30.807 -5.256 4.317 1.00 . A A . 356 GLN OE1 1 1
9 6182 1 1 47 GLY C C -26.448 -11.259 2.785 1.00 . A A . 357 GLY C 1 1
9 6183 1 1 47 GLY CA C -26.582 -10.018 3.637 1.00 . A A . 357 GLY CA 1 1
9 6184 1 1 47 GLY H H -26.572 -8.876 1.862 1.00 . A A . 357 GLY H 1 1
9 6185 1 1 47 GLY HA2 H -25.737 -9.960 4.310 1.00 . A A . 357 GLY HA2 1 1
9 6186 1 1 47 GLY HA3 H -27.490 -10.090 4.218 1.00 . A A . 357 GLY HA3 1 1
9 6187 1 1 47 GLY N N -26.630 -8.813 2.837 1.00 . A A . 357 GLY N 1 1
9 6188 1 1 47 GLY O O -26.592 -11.190 1.562 1.00 . A A . 357 GLY O 1 1
9 6189 1 1 48 ASN C C -24.884 -13.692 1.761 1.00 . A A . 358 ASN C 1 1
9 6190 1 1 48 ASN CA C -26.028 -13.680 2.773 1.00 . A A . 358 ASN CA 1 1
9 6191 1 1 48 ASN CB C -27.336 -14.101 2.093 1.00 . A A . 358 ASN CB 1 1
9 6192 1 1 48 ASN CG C -28.377 -14.597 3.078 1.00 . A A . 358 ASN CG 1 1
9 6193 1 1 48 ASN H H -26.055 -12.344 4.413 1.00 . A A . 358 ASN H 1 1
9 6194 1 1 48 ASN HA H -25.797 -14.405 3.540 1.00 . A A . 358 ASN HA 1 1
9 6195 1 1 48 ASN HB2 H -27.748 -13.255 1.563 1.00 . A A . 358 ASN HB2 1 1
9 6196 1 1 48 ASN HB3 H -27.129 -14.893 1.389 1.00 . A A . 358 ASN HB3 1 1
9 6197 1 1 48 ASN HD21 H -29.092 -15.851 1.708 1.00 . A A . 358 ASN HD21 1 1
9 6198 1 1 48 ASN HD22 H -29.892 -15.866 3.246 1.00 . A A . 358 ASN HD22 1 1
9 6199 1 1 48 ASN N N -26.167 -12.383 3.439 1.00 . A A . 358 ASN N 1 1
9 6200 1 1 48 ASN ND2 N -29.201 -15.531 2.638 1.00 . A A . 358 ASN ND2 1 1
9 6201 1 1 48 ASN O O -25.096 -13.544 0.558 1.00 . A A . 358 ASN O 1 1
9 6202 1 1 48 ASN OD1 O -28.432 -14.156 4.229 1.00 . A A . 358 ASN OD1 1 1
9 6203 1 1 49 MET C C -22.371 -15.547 1.082 1.00 . A A . 359 MET C 1 1
9 6204 1 1 49 MET CA C -22.520 -14.062 1.382 1.00 . A A . 359 MET CA 1 1
9 6205 1 1 49 MET CB C -21.251 -13.514 2.046 1.00 . A A . 359 MET CB 1 1
9 6206 1 1 49 MET CE C -19.050 -11.177 2.015 1.00 . A A . 359 MET CE 1 1
9 6207 1 1 49 MET CG C -20.002 -13.643 1.183 1.00 . A A . 359 MET CG 1 1
9 6208 1 1 49 MET H H -23.544 -13.910 3.228 1.00 . A A . 359 MET H 1 1
9 6209 1 1 49 MET HA H -22.706 -13.531 0.461 1.00 . A A . 359 MET HA 1 1
9 6210 1 1 49 MET HB2 H -21.400 -12.469 2.273 1.00 . A A . 359 MET HB2 1 1
9 6211 1 1 49 MET HB3 H -21.084 -14.052 2.967 1.00 . A A . 359 MET HB3 1 1
9 6212 1 1 49 MET HE1 H -19.210 -10.802 1.016 1.00 . A A . 359 MET HE1 1 1
9 6213 1 1 49 MET HE2 H -18.278 -10.595 2.498 1.00 . A A . 359 MET HE2 1 1
9 6214 1 1 49 MET HE3 H -19.966 -11.098 2.581 1.00 . A A . 359 MET HE3 1 1
9 6215 1 1 49 MET HG2 H -19.804 -14.691 1.020 1.00 . A A . 359 MET HG2 1 1
9 6216 1 1 49 MET HG3 H -20.184 -13.161 0.232 1.00 . A A . 359 MET HG3 1 1
9 6217 1 1 49 MET N N -23.670 -13.879 2.255 1.00 . A A . 359 MET N 1 1
9 6218 1 1 49 MET O O -22.331 -15.963 -0.079 1.00 . A A . 359 MET O 1 1
9 6219 1 1 49 MET SD S -18.545 -12.893 1.941 1.00 . A A . 359 MET SD 1 1
9 6220 1 1 50 GLN C C -22.034 -18.329 3.490 1.00 . A A . 360 GLN C 1 1
9 6221 1 1 50 GLN CA C -22.290 -17.787 2.091 1.00 . A A . 360 GLN CA 1 1
9 6222 1 1 50 GLN CB C -21.231 -18.315 1.114 1.00 . A A . 360 GLN CB 1 1
9 6223 1 1 50 GLN CD C -22.556 -20.192 -0.023 1.00 . A A . 360 GLN CD 1 1
9 6224 1 1 50 GLN CG C -21.339 -19.809 0.819 1.00 . A A . 360 GLN CG 1 1
9 6225 1 1 50 GLN H H -22.277 -15.908 3.043 1.00 . A A . 360 GLN H 1 1
9 6226 1 1 50 GLN HA H -23.268 -18.114 1.767 1.00 . A A . 360 GLN HA 1 1
9 6227 1 1 50 GLN HB2 H -21.327 -17.781 0.181 1.00 . A A . 360 GLN HB2 1 1
9 6228 1 1 50 GLN HB3 H -20.252 -18.122 1.528 1.00 . A A . 360 GLN HB3 1 1
9 6229 1 1 50 GLN HE21 H -23.634 -18.707 0.740 1.00 . A A . 360 GLN HE21 1 1
9 6230 1 1 50 GLN HE22 H -24.448 -19.707 -0.414 1.00 . A A . 360 GLN HE22 1 1
9 6231 1 1 50 GLN HG2 H -20.451 -20.120 0.293 1.00 . A A . 360 GLN HG2 1 1
9 6232 1 1 50 GLN HG3 H -21.397 -20.338 1.760 1.00 . A A . 360 GLN HG3 1 1
9 6233 1 1 50 GLN N N -22.305 -16.331 2.156 1.00 . A A . 360 GLN N 1 1
9 6234 1 1 50 GLN NE2 N -23.652 -19.459 0.112 1.00 . A A . 360 GLN NE2 1 1
9 6235 1 1 50 GLN O O -20.888 -18.721 3.787 1.00 . A A . 360 GLN O 1 1
9 6236 1 1 50 GLN OXT O -22.978 -18.310 4.303 1.00 . A A . 360 GLN OXT 1 1
9 6237 1 1 50 GLN OE1 O -22.507 -21.153 -0.791 1.00 . A A . 360 GLN OE1 1 1
10 6238 1 1 1 MET C C 32.238 -15.807 -2.773 1.00 . A A . 311 MET C 1 1
10 6239 1 1 1 MET CA C 33.670 -15.310 -2.613 1.00 . A A . 311 MET CA 1 1
10 6240 1 1 1 MET CB C 34.583 -16.472 -2.207 1.00 . A A . 311 MET CB 1 1
10 6241 1 1 1 MET CE C 36.461 -17.973 -0.131 1.00 . A A . 311 MET CE 1 1
10 6242 1 1 1 MET CG C 36.058 -16.110 -2.150 1.00 . A A . 311 MET CG 1 1
10 6243 1 1 1 MET H1 H 33.519 -14.618 -0.653 1.00 . A A . 311 MET H1 1 1
10 6244 1 1 1 MET H2 H 33.014 -13.496 -1.816 1.00 . A A . 311 MET H2 1 1
10 6245 1 1 1 MET H3 H 34.667 -13.788 -1.584 1.00 . A A . 311 MET H3 1 1
10 6246 1 1 1 MET HA H 34.007 -14.906 -3.556 1.00 . A A . 311 MET HA 1 1
10 6247 1 1 1 MET HB2 H 34.284 -16.824 -1.232 1.00 . A A . 311 MET HB2 1 1
10 6248 1 1 1 MET HB3 H 34.460 -17.274 -2.920 1.00 . A A . 311 MET HB3 1 1
10 6249 1 1 1 MET HE1 H 35.406 -18.190 -0.210 1.00 . A A . 311 MET HE1 1 1
10 6250 1 1 1 MET HE2 H 36.611 -17.155 0.558 1.00 . A A . 311 MET HE2 1 1
10 6251 1 1 1 MET HE3 H 36.980 -18.847 0.231 1.00 . A A . 311 MET HE3 1 1
10 6252 1 1 1 MET HG2 H 36.359 -15.721 -3.110 1.00 . A A . 311 MET HG2 1 1
10 6253 1 1 1 MET HG3 H 36.199 -15.350 -1.395 1.00 . A A . 311 MET HG3 1 1
10 6254 1 1 1 MET N N 33.723 -14.232 -1.597 1.00 . A A . 311 MET N 1 1
10 6255 1 1 1 MET O O 31.294 -15.053 -2.533 1.00 . A A . 311 MET O 1 1
10 6256 1 1 1 MET SD S 37.101 -17.526 -1.745 1.00 . A A . 311 MET SD 1 1
10 6257 1 1 2 ASN C C 29.925 -17.512 -2.115 1.00 . A A . 312 ASN C 1 1
10 6258 1 1 2 ASN CA C 30.751 -17.649 -3.387 1.00 . A A . 312 ASN CA 1 1
10 6259 1 1 2 ASN CB C 30.872 -19.126 -3.779 1.00 . A A . 312 ASN CB 1 1
10 6260 1 1 2 ASN CG C 29.535 -19.740 -4.141 1.00 . A A . 312 ASN CG 1 1
10 6261 1 1 2 ASN H H 32.872 -17.609 -3.385 1.00 . A A . 312 ASN H 1 1
10 6262 1 1 2 ASN HA H 30.259 -17.111 -4.182 1.00 . A A . 312 ASN HA 1 1
10 6263 1 1 2 ASN HB2 H 31.525 -19.212 -4.634 1.00 . A A . 312 ASN HB2 1 1
10 6264 1 1 2 ASN HB3 H 31.292 -19.681 -2.952 1.00 . A A . 312 ASN HB3 1 1
10 6265 1 1 2 ASN HD21 H 29.836 -19.303 -6.053 1.00 . A A . 312 ASN HD21 1 1
10 6266 1 1 2 ASN HD22 H 28.336 -20.100 -5.688 1.00 . A A . 312 ASN HD22 1 1
10 6267 1 1 2 ASN N N 32.079 -17.063 -3.196 1.00 . A A . 312 ASN N 1 1
10 6268 1 1 2 ASN ND2 N 29.204 -19.711 -5.420 1.00 . A A . 312 ASN ND2 1 1
10 6269 1 1 2 ASN O O 28.795 -17.021 -2.143 1.00 . A A . 312 ASN O 1 1
10 6270 1 1 2 ASN OD1 O 28.815 -20.247 -3.282 1.00 . A A . 312 ASN OD1 1 1
10 6271 1 1 3 PHE C C 30.287 -16.389 0.840 1.00 . A A . 313 PHE C 1 1
10 6272 1 1 3 PHE CA C 29.894 -17.755 0.297 1.00 . A A . 313 PHE CA 1 1
10 6273 1 1 3 PHE CB C 30.343 -18.865 1.256 1.00 . A A . 313 PHE CB 1 1
10 6274 1 1 3 PHE CD1 C 28.477 -19.131 2.915 1.00 . A A . 313 PHE CD1 1 1
10 6275 1 1 3 PHE CD2 C 30.545 -18.226 3.677 1.00 . A A . 313 PHE CD2 1 1
10 6276 1 1 3 PHE CE1 C 27.954 -19.012 4.190 1.00 . A A . 313 PHE CE1 1 1
10 6277 1 1 3 PHE CE2 C 30.029 -18.105 4.951 1.00 . A A . 313 PHE CE2 1 1
10 6278 1 1 3 PHE CG C 29.775 -18.737 2.644 1.00 . A A . 313 PHE CG 1 1
10 6279 1 1 3 PHE CZ C 28.733 -18.501 5.209 1.00 . A A . 313 PHE CZ 1 1
10 6280 1 1 3 PHE H H 31.380 -18.385 -1.064 1.00 . A A . 313 PHE H 1 1
10 6281 1 1 3 PHE HA H 28.821 -17.795 0.176 1.00 . A A . 313 PHE HA 1 1
10 6282 1 1 3 PHE HB2 H 30.035 -19.819 0.858 1.00 . A A . 313 PHE HB2 1 1
10 6283 1 1 3 PHE HB3 H 31.420 -18.846 1.333 1.00 . A A . 313 PHE HB3 1 1
10 6284 1 1 3 PHE HD1 H 27.868 -19.531 2.118 1.00 . A A . 313 PHE HD1 1 1
10 6285 1 1 3 PHE HD2 H 31.561 -17.916 3.477 1.00 . A A . 313 PHE HD2 1 1
10 6286 1 1 3 PHE HE1 H 26.940 -19.323 4.389 1.00 . A A . 313 PHE HE1 1 1
10 6287 1 1 3 PHE HE2 H 30.641 -17.702 5.748 1.00 . A A . 313 PHE HE2 1 1
10 6288 1 1 3 PHE HZ H 28.328 -18.408 6.206 1.00 . A A . 313 PHE HZ 1 1
10 6289 1 1 3 PHE N N 30.504 -17.940 -1.006 1.00 . A A . 313 PHE N 1 1
10 6290 1 1 3 PHE O O 31.457 -16.147 1.145 1.00 . A A . 313 PHE O 1 1
10 6291 1 1 4 GLY C C 28.407 -13.536 2.088 1.00 . A A . 314 GLY C 1 1
10 6292 1 1 4 GLY CA C 29.599 -14.160 1.404 1.00 . A A . 314 GLY CA 1 1
10 6293 1 1 4 GLY H H 28.403 -15.741 0.685 1.00 . A A . 314 GLY H 1 1
10 6294 1 1 4 GLY HA2 H 30.423 -14.202 2.102 1.00 . A A . 314 GLY HA2 1 1
10 6295 1 1 4 GLY HA3 H 29.883 -13.545 0.563 1.00 . A A . 314 GLY HA3 1 1
10 6296 1 1 4 GLY N N 29.318 -15.494 0.934 1.00 . A A . 314 GLY N 1 1
10 6297 1 1 4 GLY O O 27.263 -13.780 1.703 1.00 . A A . 314 GLY O 1 1
10 6298 1 1 5 ALA C C 27.554 -10.589 3.428 1.00 . A A . 315 ALA C 1 1
10 6299 1 1 5 ALA CA C 27.619 -12.055 3.842 1.00 . A A . 315 ALA CA 1 1
10 6300 1 1 5 ALA CB C 27.844 -12.183 5.340 1.00 . A A . 315 ALA CB 1 1
10 6301 1 1 5 ALA H H 29.613 -12.623 3.399 1.00 . A A . 315 ALA H 1 1
10 6302 1 1 5 ALA HA H 26.679 -12.530 3.599 1.00 . A A . 315 ALA HA 1 1
10 6303 1 1 5 ALA HB1 H 27.861 -13.226 5.614 1.00 . A A . 315 ALA HB1 1 1
10 6304 1 1 5 ALA HB2 H 27.045 -11.683 5.869 1.00 . A A . 315 ALA HB2 1 1
10 6305 1 1 5 ALA HB3 H 28.788 -11.728 5.601 1.00 . A A . 315 ALA HB3 1 1
10 6306 1 1 5 ALA N N 28.673 -12.743 3.114 1.00 . A A . 315 ALA N 1 1
10 6307 1 1 5 ALA O O 26.843 -9.788 4.034 1.00 . A A . 315 ALA O 1 1
10 6308 1 1 6 PHE C C 28.053 -8.902 0.373 1.00 . A A . 316 PHE C 1 1
10 6309 1 1 6 PHE CA C 28.337 -8.883 1.871 1.00 . A A . 316 PHE CA 1 1
10 6310 1 1 6 PHE CB C 29.700 -8.233 2.124 1.00 . A A . 316 PHE CB 1 1
10 6311 1 1 6 PHE CD1 C 29.636 -7.149 4.390 1.00 . A A . 316 PHE CD1 1 1
10 6312 1 1 6 PHE CD2 C 30.916 -9.142 4.123 1.00 . A A . 316 PHE CD2 1 1
10 6313 1 1 6 PHE CE1 C 29.996 -7.093 5.722 1.00 . A A . 316 PHE CE1 1 1
10 6314 1 1 6 PHE CE2 C 31.279 -9.091 5.455 1.00 . A A . 316 PHE CE2 1 1
10 6315 1 1 6 PHE CG C 30.094 -8.173 3.573 1.00 . A A . 316 PHE CG 1 1
10 6316 1 1 6 PHE CZ C 30.829 -8.057 6.253 1.00 . A A . 316 PHE CZ 1 1
10 6317 1 1 6 PHE H H 28.876 -10.927 1.971 1.00 . A A . 316 PHE H 1 1
10 6318 1 1 6 PHE HA H 27.569 -8.314 2.372 1.00 . A A . 316 PHE HA 1 1
10 6319 1 1 6 PHE HB2 H 30.459 -8.795 1.602 1.00 . A A . 316 PHE HB2 1 1
10 6320 1 1 6 PHE HB3 H 29.684 -7.222 1.743 1.00 . A A . 316 PHE HB3 1 1
10 6321 1 1 6 PHE HD1 H 28.993 -6.387 3.975 1.00 . A A . 316 PHE HD1 1 1
10 6322 1 1 6 PHE HD2 H 31.278 -9.944 3.498 1.00 . A A . 316 PHE HD2 1 1
10 6323 1 1 6 PHE HE1 H 29.634 -6.290 6.347 1.00 . A A . 316 PHE HE1 1 1
10 6324 1 1 6 PHE HE2 H 31.923 -9.854 5.870 1.00 . A A . 316 PHE HE2 1 1
10 6325 1 1 6 PHE HZ H 31.112 -8.010 7.296 1.00 . A A . 316 PHE HZ 1 1
10 6326 1 1 6 PHE N N 28.312 -10.244 2.394 1.00 . A A . 316 PHE N 1 1
10 6327 1 1 6 PHE O O 28.515 -8.040 -0.379 1.00 . A A . 316 PHE O 1 1
10 6328 1 1 7 SER C C 25.924 -9.178 -1.983 1.00 . A A . 317 SER C 1 1
10 6329 1 1 7 SER CA C 27.024 -10.107 -1.469 1.00 . A A . 317 SER CA 1 1
10 6330 1 1 7 SER CB C 26.644 -11.569 -1.707 1.00 . A A . 317 SER CB 1 1
10 6331 1 1 7 SER H H 26.904 -10.515 0.597 1.00 . A A . 317 SER H 1 1
10 6332 1 1 7 SER HA H 27.935 -9.893 -2.009 1.00 . A A . 317 SER HA 1 1
10 6333 1 1 7 SER HB2 H 25.685 -11.769 -1.252 1.00 . A A . 317 SER HB2 1 1
10 6334 1 1 7 SER HB3 H 26.587 -11.756 -2.768 1.00 . A A . 317 SER HB3 1 1
10 6335 1 1 7 SER HG H 27.873 -13.100 -1.796 1.00 . A A . 317 SER HG 1 1
10 6336 1 1 7 SER N N 27.291 -9.898 -0.055 1.00 . A A . 317 SER N 1 1
10 6337 1 1 7 SER O O 24.790 -9.605 -2.198 1.00 . A A . 317 SER O 1 1
10 6338 1 1 7 SER OG O 27.612 -12.437 -1.140 1.00 . A A . 317 SER OG 1 1
10 6339 1 1 8 ILE C C 24.148 -6.650 -1.936 1.00 . A A . 318 ILE C 1 1
10 6340 1 1 8 ILE CA C 25.400 -6.907 -2.779 1.00 . A A . 318 ILE CA 1 1
10 6341 1 1 8 ILE CB C 24.986 -7.320 -4.214 1.00 . A A . 318 ILE CB 1 1
10 6342 1 1 8 ILE CD1 C 27.193 -6.523 -5.228 1.00 . A A . 318 ILE CD1 1 1
10 6343 1 1 8 ILE CG1 C 26.217 -7.669 -5.060 1.00 . A A . 318 ILE CG1 1 1
10 6344 1 1 8 ILE CG2 C 24.192 -6.208 -4.886 1.00 . A A . 318 ILE CG2 1 1
10 6345 1 1 8 ILE H H 27.171 -7.623 -1.864 1.00 . A A . 318 ILE H 1 1
10 6346 1 1 8 ILE HA H 25.959 -5.984 -2.849 1.00 . A A . 318 ILE HA 1 1
10 6347 1 1 8 ILE HB H 24.348 -8.189 -4.142 1.00 . A A . 318 ILE HB 1 1
10 6348 1 1 8 ILE HD11 H 28.023 -6.844 -5.842 1.00 . A A . 318 ILE HD11 1 1
10 6349 1 1 8 ILE HD12 H 27.561 -6.216 -4.260 1.00 . A A . 318 ILE HD12 1 1
10 6350 1 1 8 ILE HD13 H 26.694 -5.693 -5.704 1.00 . A A . 318 ILE HD13 1 1
10 6351 1 1 8 ILE HG12 H 26.746 -8.486 -4.592 1.00 . A A . 318 ILE HG12 1 1
10 6352 1 1 8 ILE HG13 H 25.892 -7.975 -6.044 1.00 . A A . 318 ILE HG13 1 1
10 6353 1 1 8 ILE HG21 H 24.806 -5.323 -4.964 1.00 . A A . 318 ILE HG21 1 1
10 6354 1 1 8 ILE HG22 H 23.314 -5.984 -4.296 1.00 . A A . 318 ILE HG22 1 1
10 6355 1 1 8 ILE HG23 H 23.891 -6.528 -5.872 1.00 . A A . 318 ILE HG23 1 1
10 6356 1 1 8 ILE N N 26.280 -7.905 -2.165 1.00 . A A . 318 ILE N 1 1
10 6357 1 1 8 ILE O O 23.147 -7.364 -2.036 1.00 . A A . 318 ILE O 1 1
10 6358 1 1 9 ASN C C 21.874 -4.714 -1.047 1.00 . A A . 319 ASN C 1 1
10 6359 1 1 9 ASN CA C 23.089 -5.236 -0.257 1.00 . A A . 319 ASN CA 1 1
10 6360 1 1 9 ASN CB C 23.527 -4.197 0.784 1.00 . A A . 319 ASN CB 1 1
10 6361 1 1 9 ASN CG C 24.396 -4.793 1.881 1.00 . A A . 319 ASN CG 1 1
10 6362 1 1 9 ASN H H 25.029 -5.069 -1.093 1.00 . A A . 319 ASN H 1 1
10 6363 1 1 9 ASN HA H 22.783 -6.130 0.267 1.00 . A A . 319 ASN HA 1 1
10 6364 1 1 9 ASN HB2 H 24.092 -3.421 0.289 1.00 . A A . 319 ASN HB2 1 1
10 6365 1 1 9 ASN HB3 H 22.651 -3.760 1.241 1.00 . A A . 319 ASN HB3 1 1
10 6366 1 1 9 ASN HD21 H 22.786 -5.131 3.007 1.00 . A A . 319 ASN HD21 1 1
10 6367 1 1 9 ASN HD22 H 24.305 -5.617 3.691 1.00 . A A . 319 ASN HD22 1 1
10 6368 1 1 9 ASN N N 24.207 -5.610 -1.118 1.00 . A A . 319 ASN N 1 1
10 6369 1 1 9 ASN ND2 N 23.769 -5.222 2.968 1.00 . A A . 319 ASN ND2 1 1
10 6370 1 1 9 ASN O O 20.741 -5.082 -0.731 1.00 . A A . 319 ASN O 1 1
10 6371 1 1 9 ASN OD1 O 25.621 -4.856 1.759 1.00 . A A . 319 ASN OD1 1 1
10 6372 1 1 10 PRO C C 20.116 -4.455 -3.525 1.00 . A A . 320 PRO C 1 1
10 6373 1 1 10 PRO CA C 20.939 -3.338 -2.886 1.00 . A A . 320 PRO CA 1 1
10 6374 1 1 10 PRO CB C 21.612 -2.484 -3.970 1.00 . A A . 320 PRO CB 1 1
10 6375 1 1 10 PRO CD C 23.335 -3.261 -2.520 1.00 . A A . 320 PRO CD 1 1
10 6376 1 1 10 PRO CG C 23.052 -2.864 -3.938 1.00 . A A . 320 PRO CG 1 1
10 6377 1 1 10 PRO HA H 20.287 -2.713 -2.294 1.00 . A A . 320 PRO HA 1 1
10 6378 1 1 10 PRO HB2 H 21.167 -2.706 -4.929 1.00 . A A . 320 PRO HB2 1 1
10 6379 1 1 10 PRO HB3 H 21.476 -1.437 -3.742 1.00 . A A . 320 PRO HB3 1 1
10 6380 1 1 10 PRO HD2 H 24.130 -3.991 -2.481 1.00 . A A . 320 PRO HD2 1 1
10 6381 1 1 10 PRO HD3 H 23.585 -2.394 -1.926 1.00 . A A . 320 PRO HD3 1 1
10 6382 1 1 10 PRO HG2 H 23.229 -3.696 -4.604 1.00 . A A . 320 PRO HG2 1 1
10 6383 1 1 10 PRO HG3 H 23.662 -2.018 -4.220 1.00 . A A . 320 PRO HG3 1 1
10 6384 1 1 10 PRO N N 22.060 -3.847 -2.079 1.00 . A A . 320 PRO N 1 1
10 6385 1 1 10 PRO O O 18.918 -4.290 -3.764 1.00 . A A . 320 PRO O 1 1
10 6386 1 1 11 ALA C C 19.062 -7.293 -3.332 1.00 . A A . 321 ALA C 1 1
10 6387 1 1 11 ALA CA C 20.067 -6.752 -4.338 1.00 . A A . 321 ALA CA 1 1
10 6388 1 1 11 ALA CB C 21.062 -7.833 -4.732 1.00 . A A . 321 ALA CB 1 1
10 6389 1 1 11 ALA H H 21.719 -5.648 -3.598 1.00 . A A . 321 ALA H 1 1
10 6390 1 1 11 ALA HA H 19.539 -6.438 -5.226 1.00 . A A . 321 ALA HA 1 1
10 6391 1 1 11 ALA HB1 H 21.774 -7.427 -5.436 1.00 . A A . 321 ALA HB1 1 1
10 6392 1 1 11 ALA HB2 H 20.535 -8.658 -5.190 1.00 . A A . 321 ALA HB2 1 1
10 6393 1 1 11 ALA HB3 H 21.583 -8.183 -3.853 1.00 . A A . 321 ALA HB3 1 1
10 6394 1 1 11 ALA N N 20.759 -5.591 -3.786 1.00 . A A . 321 ALA N 1 1
10 6395 1 1 11 ALA O O 17.930 -7.631 -3.686 1.00 . A A . 321 ALA O 1 1
10 6396 1 1 12 MET C C 17.471 -6.773 -0.805 1.00 . A A . 322 MET C 1 1
10 6397 1 1 12 MET CA C 18.604 -7.773 -0.987 1.00 . A A . 322 MET CA 1 1
10 6398 1 1 12 MET CB C 19.393 -7.925 0.319 1.00 . A A . 322 MET CB 1 1
10 6399 1 1 12 MET CE C 18.621 -10.918 1.251 1.00 . A A . 322 MET CE 1 1
10 6400 1 1 12 MET CG C 18.518 -8.159 1.545 1.00 . A A . 322 MET CG 1 1
10 6401 1 1 12 MET H H 20.403 -7.093 -1.863 1.00 . A A . 322 MET H 1 1
10 6402 1 1 12 MET HA H 18.183 -8.731 -1.257 1.00 . A A . 322 MET HA 1 1
10 6403 1 1 12 MET HB2 H 20.070 -8.762 0.221 1.00 . A A . 322 MET HB2 1 1
10 6404 1 1 12 MET HB3 H 19.971 -7.026 0.480 1.00 . A A . 322 MET HB3 1 1
10 6405 1 1 12 MET HE1 H 19.206 -10.965 2.156 1.00 . A A . 322 MET HE1 1 1
10 6406 1 1 12 MET HE2 H 19.273 -10.737 0.408 1.00 . A A . 322 MET HE2 1 1
10 6407 1 1 12 MET HE3 H 18.102 -11.856 1.111 1.00 . A A . 322 MET HE3 1 1
10 6408 1 1 12 MET HG2 H 19.157 -8.311 2.401 1.00 . A A . 322 MET HG2 1 1
10 6409 1 1 12 MET HG3 H 17.911 -7.279 1.704 1.00 . A A . 322 MET HG3 1 1
10 6410 1 1 12 MET N N 19.480 -7.349 -2.070 1.00 . A A . 322 MET N 1 1
10 6411 1 1 12 MET O O 16.321 -7.160 -0.646 1.00 . A A . 322 MET O 1 1
10 6412 1 1 12 MET SD S 17.427 -9.588 1.378 1.00 . A A . 322 MET SD 1 1
10 6413 1 1 13 MET C C 15.734 -4.523 -1.784 1.00 . A A . 323 MET C 1 1
10 6414 1 1 13 MET CA C 16.809 -4.425 -0.706 1.00 . A A . 323 MET CA 1 1
10 6415 1 1 13 MET CB C 17.478 -3.050 -0.768 1.00 . A A . 323 MET CB 1 1
10 6416 1 1 13 MET CE C 16.406 -1.348 1.726 1.00 . A A . 323 MET CE 1 1
10 6417 1 1 13 MET CG C 18.398 -2.762 0.407 1.00 . A A . 323 MET CG 1 1
10 6418 1 1 13 MET H H 18.747 -5.246 -0.997 1.00 . A A . 323 MET H 1 1
10 6419 1 1 13 MET HA H 16.345 -4.544 0.263 1.00 . A A . 323 MET HA 1 1
10 6420 1 1 13 MET HB2 H 18.062 -2.989 -1.674 1.00 . A A . 323 MET HB2 1 1
10 6421 1 1 13 MET HB3 H 16.710 -2.290 -0.792 1.00 . A A . 323 MET HB3 1 1
10 6422 1 1 13 MET HE1 H 15.784 -1.550 0.867 1.00 . A A . 323 MET HE1 1 1
10 6423 1 1 13 MET HE2 H 16.976 -0.446 1.553 1.00 . A A . 323 MET HE2 1 1
10 6424 1 1 13 MET HE3 H 15.784 -1.220 2.599 1.00 . A A . 323 MET HE3 1 1
10 6425 1 1 13 MET HG2 H 19.154 -3.533 0.452 1.00 . A A . 323 MET HG2 1 1
10 6426 1 1 13 MET HG3 H 18.870 -1.804 0.251 1.00 . A A . 323 MET HG3 1 1
10 6427 1 1 13 MET N N 17.804 -5.488 -0.858 1.00 . A A . 323 MET N 1 1
10 6428 1 1 13 MET O O 14.550 -4.316 -1.520 1.00 . A A . 323 MET O 1 1
10 6429 1 1 13 MET SD S 17.527 -2.723 1.987 1.00 . A A . 323 MET SD 1 1
10 6430 1 1 14 ALA C C 14.372 -6.216 -3.981 1.00 . A A . 324 ALA C 1 1
10 6431 1 1 14 ALA CA C 15.250 -4.982 -4.125 1.00 . A A . 324 ALA CA 1 1
10 6432 1 1 14 ALA CB C 16.031 -5.038 -5.429 1.00 . A A . 324 ALA CB 1 1
10 6433 1 1 14 ALA H H 17.113 -5.044 -3.120 1.00 . A A . 324 ALA H 1 1
10 6434 1 1 14 ALA HA H 14.622 -4.104 -4.147 1.00 . A A . 324 ALA HA 1 1
10 6435 1 1 14 ALA HB1 H 16.638 -5.931 -5.447 1.00 . A A . 324 ALA HB1 1 1
10 6436 1 1 14 ALA HB2 H 16.668 -4.168 -5.502 1.00 . A A . 324 ALA HB2 1 1
10 6437 1 1 14 ALA HB3 H 15.343 -5.052 -6.261 1.00 . A A . 324 ALA HB3 1 1
10 6438 1 1 14 ALA N N 16.160 -4.861 -2.992 1.00 . A A . 324 ALA N 1 1
10 6439 1 1 14 ALA O O 13.153 -6.150 -4.154 1.00 . A A . 324 ALA O 1 1
10 6440 1 1 15 ALA C C 13.322 -8.461 -2.267 1.00 . A A . 325 ALA C 1 1
10 6441 1 1 15 ALA CA C 14.285 -8.587 -3.442 1.00 . A A . 325 ALA CA 1 1
10 6442 1 1 15 ALA CB C 15.265 -9.727 -3.206 1.00 . A A . 325 ALA CB 1 1
10 6443 1 1 15 ALA H H 15.976 -7.323 -3.535 1.00 . A A . 325 ALA H 1 1
10 6444 1 1 15 ALA HA H 13.721 -8.802 -4.339 1.00 . A A . 325 ALA HA 1 1
10 6445 1 1 15 ALA HB1 H 15.917 -9.828 -4.063 1.00 . A A . 325 ALA HB1 1 1
10 6446 1 1 15 ALA HB2 H 14.720 -10.646 -3.057 1.00 . A A . 325 ALA HB2 1 1
10 6447 1 1 15 ALA HB3 H 15.859 -9.514 -2.328 1.00 . A A . 325 ALA HB3 1 1
10 6448 1 1 15 ALA N N 14.999 -7.337 -3.647 1.00 . A A . 325 ALA N 1 1
10 6449 1 1 15 ALA O O 12.242 -9.049 -2.274 1.00 . A A . 325 ALA O 1 1
10 6450 1 1 16 ALA C C 11.681 -6.647 -0.463 1.00 . A A . 326 ALA C 1 1
10 6451 1 1 16 ALA CA C 12.915 -7.441 -0.095 1.00 . A A . 326 ALA CA 1 1
10 6452 1 1 16 ALA CB C 13.734 -6.702 0.953 1.00 . A A . 326 ALA CB 1 1
10 6453 1 1 16 ALA H H 14.581 -7.229 -1.335 1.00 . A A . 326 ALA H 1 1
10 6454 1 1 16 ALA HA H 12.619 -8.397 0.313 1.00 . A A . 326 ALA HA 1 1
10 6455 1 1 16 ALA HB1 H 13.081 -6.333 1.731 1.00 . A A . 326 ALA HB1 1 1
10 6456 1 1 16 ALA HB2 H 14.253 -5.872 0.486 1.00 . A A . 326 ALA HB2 1 1
10 6457 1 1 16 ALA HB3 H 14.457 -7.379 1.383 1.00 . A A . 326 ALA HB3 1 1
10 6458 1 1 16 ALA N N 13.718 -7.676 -1.271 1.00 . A A . 326 ALA N 1 1
10 6459 1 1 16 ALA O O 10.583 -7.015 -0.098 1.00 . A A . 326 ALA O 1 1
10 6460 1 1 17 GLN C C 9.727 -5.510 -2.373 1.00 . A A . 327 GLN C 1 1
10 6461 1 1 17 GLN CA C 10.781 -4.709 -1.633 1.00 . A A . 327 GLN CA 1 1
10 6462 1 1 17 GLN CB C 11.305 -3.670 -2.601 1.00 . A A . 327 GLN CB 1 1
10 6463 1 1 17 GLN CD C 9.247 -2.174 -2.800 1.00 . A A . 327 GLN CD 1 1
10 6464 1 1 17 GLN CG C 10.715 -2.276 -2.423 1.00 . A A . 327 GLN CG 1 1
10 6465 1 1 17 GLN H H 12.795 -5.348 -1.487 1.00 . A A . 327 GLN H 1 1
10 6466 1 1 17 GLN HA H 10.351 -4.224 -0.770 1.00 . A A . 327 GLN HA 1 1
10 6467 1 1 17 GLN HB2 H 12.380 -3.604 -2.501 1.00 . A A . 327 GLN HB2 1 1
10 6468 1 1 17 GLN HB3 H 11.060 -4.027 -3.595 1.00 . A A . 327 GLN HB3 1 1
10 6469 1 1 17 GLN HE21 H 8.980 -0.740 -1.453 1.00 . A A . 327 GLN HE21 1 1
10 6470 1 1 17 GLN HE22 H 7.581 -1.192 -2.360 1.00 . A A . 327 GLN HE22 1 1
10 6471 1 1 17 GLN HG2 H 10.818 -1.990 -1.389 1.00 . A A . 327 GLN HG2 1 1
10 6472 1 1 17 GLN HG3 H 11.276 -1.584 -3.038 1.00 . A A . 327 GLN HG3 1 1
10 6473 1 1 17 GLN N N 11.880 -5.570 -1.210 1.00 . A A . 327 GLN N 1 1
10 6474 1 1 17 GLN NE2 N 8.530 -1.280 -2.137 1.00 . A A . 327 GLN NE2 1 1
10 6475 1 1 17 GLN O O 8.540 -5.459 -2.047 1.00 . A A . 327 GLN O 1 1
10 6476 1 1 17 GLN OE1 O 8.762 -2.882 -3.679 1.00 . A A . 327 GLN OE1 1 1
10 6477 1 1 18 ALA C C 8.576 -8.074 -3.362 1.00 . A A . 328 ALA C 1 1
10 6478 1 1 18 ALA CA C 9.317 -7.067 -4.194 1.00 . A A . 328 ALA CA 1 1
10 6479 1 1 18 ALA CB C 10.111 -7.819 -5.240 1.00 . A A . 328 ALA CB 1 1
10 6480 1 1 18 ALA H H 11.159 -6.279 -3.537 1.00 . A A . 328 ALA H 1 1
10 6481 1 1 18 ALA HA H 8.615 -6.415 -4.692 1.00 . A A . 328 ALA HA 1 1
10 6482 1 1 18 ALA HB1 H 9.569 -7.824 -6.173 1.00 . A A . 328 ALA HB1 1 1
10 6483 1 1 18 ALA HB2 H 10.246 -8.841 -4.896 1.00 . A A . 328 ALA HB2 1 1
10 6484 1 1 18 ALA HB3 H 11.075 -7.349 -5.376 1.00 . A A . 328 ALA HB3 1 1
10 6485 1 1 18 ALA N N 10.192 -6.266 -3.360 1.00 . A A . 328 ALA N 1 1
10 6486 1 1 18 ALA O O 7.393 -8.317 -3.553 1.00 . A A . 328 ALA O 1 1
10 6487 1 1 19 ALA C C 7.868 -9.328 -0.596 1.00 . A A . 329 ALA C 1 1
10 6488 1 1 19 ALA CA C 8.779 -9.790 -1.719 1.00 . A A . 329 ALA CA 1 1
10 6489 1 1 19 ALA CB C 9.897 -10.671 -1.187 1.00 . A A . 329 ALA CB 1 1
10 6490 1 1 19 ALA H H 10.166 -8.298 -2.201 1.00 . A A . 329 ALA H 1 1
10 6491 1 1 19 ALA HA H 8.220 -10.344 -2.442 1.00 . A A . 329 ALA HA 1 1
10 6492 1 1 19 ALA HB1 H 9.473 -11.560 -0.740 1.00 . A A . 329 ALA HB1 1 1
10 6493 1 1 19 ALA HB2 H 10.459 -10.129 -0.442 1.00 . A A . 329 ALA HB2 1 1
10 6494 1 1 19 ALA HB3 H 10.552 -10.953 -1.998 1.00 . A A . 329 ALA HB3 1 1
10 6495 1 1 19 ALA N N 9.295 -8.663 -2.436 1.00 . A A . 329 ALA N 1 1
10 6496 1 1 19 ALA O O 6.873 -9.968 -0.252 1.00 . A A . 329 ALA O 1 1
10 6497 1 1 20 LEU C C 6.200 -6.970 0.508 1.00 . A A . 330 LEU C 1 1
10 6498 1 1 20 LEU CA C 7.519 -7.537 1.022 1.00 . A A . 330 LEU CA 1 1
10 6499 1 1 20 LEU CB C 8.383 -6.428 1.629 1.00 . A A . 330 LEU CB 1 1
10 6500 1 1 20 LEU CD1 C 9.923 -5.635 3.436 1.00 . A A . 330 LEU CD1 1 1
10 6501 1 1 20 LEU CD2 C 7.925 -7.021 4.017 1.00 . A A . 330 LEU CD2 1 1
10 6502 1 1 20 LEU CG C 9.010 -6.763 2.983 1.00 . A A . 330 LEU CG 1 1
10 6503 1 1 20 LEU H H 9.085 -7.782 -0.350 1.00 . A A . 330 LEU H 1 1
10 6504 1 1 20 LEU HA H 7.307 -8.269 1.786 1.00 . A A . 330 LEU HA 1 1
10 6505 1 1 20 LEU HB2 H 9.197 -6.215 0.931 1.00 . A A . 330 LEU HB2 1 1
10 6506 1 1 20 LEU HB3 H 7.778 -5.541 1.741 1.00 . A A . 330 LEU HB3 1 1
10 6507 1 1 20 LEU HD11 H 10.348 -5.878 4.397 1.00 . A A . 330 LEU HD11 1 1
10 6508 1 1 20 LEU HD12 H 9.354 -4.721 3.515 1.00 . A A . 330 LEU HD12 1 1
10 6509 1 1 20 LEU HD13 H 10.715 -5.501 2.713 1.00 . A A . 330 LEU HD13 1 1
10 6510 1 1 20 LEU HD21 H 8.382 -7.270 4.964 1.00 . A A . 330 LEU HD21 1 1
10 6511 1 1 20 LEU HD22 H 7.304 -7.841 3.690 1.00 . A A . 330 LEU HD22 1 1
10 6512 1 1 20 LEU HD23 H 7.320 -6.135 4.132 1.00 . A A . 330 LEU HD23 1 1
10 6513 1 1 20 LEU HG H 9.605 -7.660 2.886 1.00 . A A . 330 LEU HG 1 1
10 6514 1 1 20 LEU N N 8.251 -8.199 -0.035 1.00 . A A . 330 LEU N 1 1
10 6515 1 1 20 LEU O O 5.410 -6.435 1.288 1.00 . A A . 330 LEU O 1 1
10 6516 1 1 21 GLN C C 3.510 -7.099 -0.751 1.00 . A A . 331 GLN C 1 1
10 6517 1 1 21 GLN CA C 4.768 -6.541 -1.433 1.00 . A A . 331 GLN CA 1 1
10 6518 1 1 21 GLN CB C 4.731 -6.846 -2.937 1.00 . A A . 331 GLN CB 1 1
10 6519 1 1 21 GLN CD C 4.411 -8.554 -4.773 1.00 . A A . 331 GLN CD 1 1
10 6520 1 1 21 GLN CG C 4.416 -8.296 -3.278 1.00 . A A . 331 GLN CG 1 1
10 6521 1 1 21 GLN H H 6.674 -7.460 -1.379 1.00 . A A . 331 GLN H 1 1
10 6522 1 1 21 GLN HA H 4.788 -5.473 -1.304 1.00 . A A . 331 GLN HA 1 1
10 6523 1 1 21 GLN HB2 H 3.978 -6.221 -3.397 1.00 . A A . 331 GLN HB2 1 1
10 6524 1 1 21 GLN HB3 H 5.693 -6.601 -3.363 1.00 . A A . 331 GLN HB3 1 1
10 6525 1 1 21 GLN HE21 H 5.831 -7.197 -5.044 1.00 . A A . 331 GLN HE21 1 1
10 6526 1 1 21 GLN HE22 H 5.270 -7.992 -6.471 1.00 . A A . 331 GLN HE22 1 1
10 6527 1 1 21 GLN HG2 H 5.161 -8.928 -2.822 1.00 . A A . 331 GLN HG2 1 1
10 6528 1 1 21 GLN HG3 H 3.441 -8.544 -2.882 1.00 . A A . 331 GLN HG3 1 1
10 6529 1 1 21 GLN N N 5.987 -7.050 -0.811 1.00 . A A . 331 GLN N 1 1
10 6530 1 1 21 GLN NE2 N 5.255 -7.842 -5.503 1.00 . A A . 331 GLN NE2 1 1
10 6531 1 1 21 GLN O O 2.449 -6.485 -0.793 1.00 . A A . 331 GLN O 1 1
10 6532 1 1 21 GLN OE1 O 3.671 -9.403 -5.268 1.00 . A A . 331 GLN OE1 1 1
10 6533 1 1 22 SER C C 2.131 -7.941 1.788 1.00 . A A . 332 SER C 1 1
10 6534 1 1 22 SER CA C 2.549 -8.861 0.638 1.00 . A A . 332 SER CA 1 1
10 6535 1 1 22 SER CB C 2.979 -10.225 1.180 1.00 . A A . 332 SER CB 1 1
10 6536 1 1 22 SER H H 4.489 -8.751 -0.193 1.00 . A A . 332 SER H 1 1
10 6537 1 1 22 SER HA H 1.707 -8.997 -0.026 1.00 . A A . 332 SER HA 1 1
10 6538 1 1 22 SER HB2 H 2.215 -10.601 1.849 1.00 . A A . 332 SER HB2 1 1
10 6539 1 1 22 SER HB3 H 3.111 -10.915 0.359 1.00 . A A . 332 SER HB3 1 1
10 6540 1 1 22 SER HG H 4.233 -10.809 2.571 1.00 . A A . 332 SER HG 1 1
10 6541 1 1 22 SER N N 3.637 -8.267 -0.131 1.00 . A A . 332 SER N 1 1
10 6542 1 1 22 SER O O 0.946 -7.709 2.021 1.00 . A A . 332 SER O 1 1
10 6543 1 1 22 SER OG O 4.203 -10.126 1.891 1.00 . A A . 332 SER OG 1 1
10 6544 1 1 23 SER C C 2.695 -5.116 3.226 1.00 . A A . 333 SER C 1 1
10 6545 1 1 23 SER CA C 2.893 -6.572 3.652 1.00 . A A . 333 SER CA 1 1
10 6546 1 1 23 SER CB C 4.079 -6.695 4.615 1.00 . A A . 333 SER CB 1 1
10 6547 1 1 23 SER H H 4.045 -7.623 2.231 1.00 . A A . 333 SER H 1 1
10 6548 1 1 23 SER HA H 1.997 -6.916 4.149 1.00 . A A . 333 SER HA 1 1
10 6549 1 1 23 SER HB2 H 4.173 -7.723 4.931 1.00 . A A . 333 SER HB2 1 1
10 6550 1 1 23 SER HB3 H 4.982 -6.395 4.104 1.00 . A A . 333 SER HB3 1 1
10 6551 1 1 23 SER HG H 4.789 -5.631 6.109 1.00 . A A . 333 SER HG 1 1
10 6552 1 1 23 SER N N 3.121 -7.423 2.496 1.00 . A A . 333 SER N 1 1
10 6553 1 1 23 SER O O 1.765 -4.447 3.673 1.00 . A A . 333 SER O 1 1
10 6554 1 1 23 SER OG O 3.914 -5.881 5.767 1.00 . A A . 333 SER OG 1 1
10 6555 1 1 24 TRP C C 2.583 -3.011 0.762 1.00 . A A . 334 TRP C 1 1
10 6556 1 1 24 TRP CA C 3.535 -3.238 1.935 1.00 . A A . 334 TRP CA 1 1
10 6557 1 1 24 TRP CB C 4.948 -2.775 1.563 1.00 . A A . 334 TRP CB 1 1
10 6558 1 1 24 TRP CD1 C 5.331 -1.322 -0.506 1.00 . A A . 334 TRP CD1 1 1
10 6559 1 1 24 TRP CD2 C 4.594 -0.190 1.278 1.00 . A A . 334 TRP CD2 1 1
10 6560 1 1 24 TRP CE2 C 4.762 0.712 0.211 1.00 . A A . 334 TRP CE2 1 1
10 6561 1 1 24 TRP CE3 C 4.134 0.294 2.505 1.00 . A A . 334 TRP CE3 1 1
10 6562 1 1 24 TRP CG C 4.969 -1.488 0.799 1.00 . A A . 334 TRP CG 1 1
10 6563 1 1 24 TRP CH2 C 4.034 2.515 1.542 1.00 . A A . 334 TRP CH2 1 1
10 6564 1 1 24 TRP CZ2 C 4.482 2.069 0.331 1.00 . A A . 334 TRP CZ2 1 1
10 6565 1 1 24 TRP CZ3 C 3.862 1.643 2.624 1.00 . A A . 334 TRP CZ3 1 1
10 6566 1 1 24 TRP H H 4.240 -5.237 1.959 1.00 . A A . 334 TRP H 1 1
10 6567 1 1 24 TRP HA H 3.189 -2.658 2.779 1.00 . A A . 334 TRP HA 1 1
10 6568 1 1 24 TRP HB2 H 5.524 -2.638 2.466 1.00 . A A . 334 TRP HB2 1 1
10 6569 1 1 24 TRP HB3 H 5.418 -3.534 0.955 1.00 . A A . 334 TRP HB3 1 1
10 6570 1 1 24 TRP HD1 H 5.666 -2.123 -1.148 1.00 . A A . 334 TRP HD1 1 1
10 6571 1 1 24 TRP HE1 H 5.417 0.367 -1.756 1.00 . A A . 334 TRP HE1 1 1
10 6572 1 1 24 TRP HE3 H 3.997 -0.364 3.350 1.00 . A A . 334 TRP HE3 1 1
10 6573 1 1 24 TRP HH2 H 3.804 3.561 1.683 1.00 . A A . 334 TRP HH2 1 1
10 6574 1 1 24 TRP HZ2 H 4.610 2.756 -0.493 1.00 . A A . 334 TRP HZ2 1 1
10 6575 1 1 24 TRP HZ3 H 3.503 2.038 3.563 1.00 . A A . 334 TRP HZ3 1 1
10 6576 1 1 24 TRP N N 3.562 -4.636 2.344 1.00 . A A . 334 TRP N 1 1
10 6577 1 1 24 TRP NE1 N 5.214 -0.004 -0.864 1.00 . A A . 334 TRP NE1 1 1
10 6578 1 1 24 TRP O O 1.741 -2.115 0.807 1.00 . A A . 334 TRP O 1 1
10 6579 1 1 25 GLY C C 0.434 -3.803 -1.223 1.00 . A A . 335 GLY C 1 1
10 6580 1 1 25 GLY CA C 1.917 -3.622 -1.476 1.00 . A A . 335 GLY CA 1 1
10 6581 1 1 25 GLY H H 3.343 -4.570 -0.233 1.00 . A A . 335 GLY H 1 1
10 6582 1 1 25 GLY HA2 H 2.087 -2.621 -1.843 1.00 . A A . 335 GLY HA2 1 1
10 6583 1 1 25 GLY HA3 H 2.232 -4.328 -2.231 1.00 . A A . 335 GLY HA3 1 1
10 6584 1 1 25 GLY N N 2.712 -3.822 -0.279 1.00 . A A . 335 GLY N 1 1
10 6585 1 1 25 GLY O O -0.381 -2.998 -1.680 1.00 . A A . 335 GLY O 1 1
10 6586 1 1 26 MET C C -1.877 -4.052 0.769 1.00 . A A . 336 MET C 1 1
10 6587 1 1 26 MET CA C -1.316 -5.118 -0.162 1.00 . A A . 336 MET CA 1 1
10 6588 1 1 26 MET CB C -1.489 -6.497 0.474 1.00 . A A . 336 MET CB 1 1
10 6589 1 1 26 MET CE C -2.843 -8.595 -1.517 1.00 . A A . 336 MET CE 1 1
10 6590 1 1 26 MET CG C -2.948 -6.899 0.671 1.00 . A A . 336 MET CG 1 1
10 6591 1 1 26 MET H H 0.781 -5.450 -0.136 1.00 . A A . 336 MET H 1 1
10 6592 1 1 26 MET HA H -1.867 -5.091 -1.091 1.00 . A A . 336 MET HA 1 1
10 6593 1 1 26 MET HB2 H -1.015 -7.234 -0.157 1.00 . A A . 336 MET HB2 1 1
10 6594 1 1 26 MET HB3 H -1.005 -6.495 1.439 1.00 . A A . 336 MET HB3 1 1
10 6595 1 1 26 MET HE1 H -1.821 -8.277 -1.669 1.00 . A A . 336 MET HE1 1 1
10 6596 1 1 26 MET HE2 H -3.262 -8.925 -2.455 1.00 . A A . 336 MET HE2 1 1
10 6597 1 1 26 MET HE3 H -2.865 -9.409 -0.809 1.00 . A A . 336 MET HE3 1 1
10 6598 1 1 26 MET HG2 H -2.985 -7.790 1.278 1.00 . A A . 336 MET HG2 1 1
10 6599 1 1 26 MET HG3 H -3.461 -6.093 1.184 1.00 . A A . 336 MET HG3 1 1
10 6600 1 1 26 MET N N 0.084 -4.845 -0.473 1.00 . A A . 336 MET N 1 1
10 6601 1 1 26 MET O O -3.076 -3.829 0.799 1.00 . A A . 336 MET O 1 1
10 6602 1 1 26 MET SD S -3.804 -7.221 -0.883 1.00 . A A . 336 MET SD 1 1
10 6603 1 1 27 MET C C -2.112 -1.218 1.577 1.00 . A A . 337 MET C 1 1
10 6604 1 1 27 MET CA C -1.426 -2.307 2.399 1.00 . A A . 337 MET CA 1 1
10 6605 1 1 27 MET CB C -0.220 -1.733 3.153 1.00 . A A . 337 MET CB 1 1
10 6606 1 1 27 MET CE C 1.443 -1.565 5.841 1.00 . A A . 337 MET CE 1 1
10 6607 1 1 27 MET CG C -0.574 -0.656 4.166 1.00 . A A . 337 MET CG 1 1
10 6608 1 1 27 MET H H -0.059 -3.644 1.495 1.00 . A A . 337 MET H 1 1
10 6609 1 1 27 MET HA H -2.134 -2.707 3.112 1.00 . A A . 337 MET HA 1 1
10 6610 1 1 27 MET HB2 H 0.276 -2.536 3.677 1.00 . A A . 337 MET HB2 1 1
10 6611 1 1 27 MET HB3 H 0.466 -1.309 2.435 1.00 . A A . 337 MET HB3 1 1
10 6612 1 1 27 MET HE1 H 2.339 -1.363 6.409 1.00 . A A . 337 MET HE1 1 1
10 6613 1 1 27 MET HE2 H 1.658 -2.295 5.076 1.00 . A A . 337 MET HE2 1 1
10 6614 1 1 27 MET HE3 H 0.678 -1.947 6.500 1.00 . A A . 337 MET HE3 1 1
10 6615 1 1 27 MET HG2 H -1.025 0.176 3.645 1.00 . A A . 337 MET HG2 1 1
10 6616 1 1 27 MET HG3 H -1.280 -1.065 4.872 1.00 . A A . 337 MET HG3 1 1
10 6617 1 1 27 MET N N -1.005 -3.394 1.524 1.00 . A A . 337 MET N 1 1
10 6618 1 1 27 MET O O -3.174 -0.710 1.950 1.00 . A A . 337 MET O 1 1
10 6619 1 1 27 MET SD S 0.870 -0.052 5.069 1.00 . A A . 337 MET SD 1 1
10 6620 1 1 28 GLY C C -3.247 -0.562 -1.260 1.00 . A A . 338 GLY C 1 1
10 6621 1 1 28 GLY CA C -2.110 0.052 -0.485 1.00 . A A . 338 GLY CA 1 1
10 6622 1 1 28 GLY H H -0.640 -1.290 0.225 1.00 . A A . 338 GLY H 1 1
10 6623 1 1 28 GLY HA2 H -2.499 0.902 0.066 1.00 . A A . 338 GLY HA2 1 1
10 6624 1 1 28 GLY HA3 H -1.356 0.395 -1.177 1.00 . A A . 338 GLY HA3 1 1
10 6625 1 1 28 GLY N N -1.508 -0.889 0.438 1.00 . A A . 338 GLY N 1 1
10 6626 1 1 28 GLY O O -4.252 0.093 -1.482 1.00 . A A . 338 GLY O 1 1
10 6627 1 1 29 MET C C -5.432 -2.577 -1.535 1.00 . A A . 339 MET C 1 1
10 6628 1 1 29 MET CA C -4.178 -2.511 -2.381 1.00 . A A . 339 MET CA 1 1
10 6629 1 1 29 MET CB C -3.782 -3.932 -2.737 1.00 . A A . 339 MET CB 1 1
10 6630 1 1 29 MET CE C -0.574 -5.507 -4.879 1.00 . A A . 339 MET CE 1 1
10 6631 1 1 29 MET CG C -2.517 -4.037 -3.570 1.00 . A A . 339 MET CG 1 1
10 6632 1 1 29 MET H H -2.283 -2.313 -1.441 1.00 . A A . 339 MET H 1 1
10 6633 1 1 29 MET HA H -4.382 -1.963 -3.284 1.00 . A A . 339 MET HA 1 1
10 6634 1 1 29 MET HB2 H -3.643 -4.477 -1.818 1.00 . A A . 339 MET HB2 1 1
10 6635 1 1 29 MET HB3 H -4.590 -4.389 -3.293 1.00 . A A . 339 MET HB3 1 1
10 6636 1 1 29 MET HE1 H -0.180 -6.467 -5.177 1.00 . A A . 339 MET HE1 1 1
10 6637 1 1 29 MET HE2 H 0.163 -4.982 -4.288 1.00 . A A . 339 MET HE2 1 1
10 6638 1 1 29 MET HE3 H -0.807 -4.926 -5.760 1.00 . A A . 339 MET HE3 1 1
10 6639 1 1 29 MET HG2 H -2.677 -3.529 -4.509 1.00 . A A . 339 MET HG2 1 1
10 6640 1 1 29 MET HG3 H -1.709 -3.559 -3.035 1.00 . A A . 339 MET HG3 1 1
10 6641 1 1 29 MET N N -3.112 -1.829 -1.651 1.00 . A A . 339 MET N 1 1
10 6642 1 1 29 MET O O -6.533 -2.343 -2.021 1.00 . A A . 339 MET O 1 1
10 6643 1 1 29 MET SD S -2.057 -5.746 -3.909 1.00 . A A . 339 MET SD 1 1
10 6644 1 1 30 LEU C C -7.052 -1.692 0.857 1.00 . A A . 340 LEU C 1 1
10 6645 1 1 30 LEU CA C -6.351 -3.031 0.656 1.00 . A A . 340 LEU CA 1 1
10 6646 1 1 30 LEU CB C -5.864 -3.577 2.002 1.00 . A A . 340 LEU CB 1 1
10 6647 1 1 30 LEU CD1 C -7.908 -4.950 2.509 1.00 . A A . 340 LEU CD1 1 1
10 6648 1 1 30 LEU CD2 C -6.355 -4.290 4.354 1.00 . A A . 340 LEU CD2 1 1
10 6649 1 1 30 LEU CG C -6.965 -3.871 3.025 1.00 . A A . 340 LEU CG 1 1
10 6650 1 1 30 LEU H H -4.329 -3.013 0.072 1.00 . A A . 340 LEU H 1 1
10 6651 1 1 30 LEU HA H -7.030 -3.739 0.213 1.00 . A A . 340 LEU HA 1 1
10 6652 1 1 30 LEU HB2 H -5.319 -4.492 1.819 1.00 . A A . 340 LEU HB2 1 1
10 6653 1 1 30 LEU HB3 H -5.187 -2.855 2.434 1.00 . A A . 340 LEU HB3 1 1
10 6654 1 1 30 LEU HD11 H -8.686 -5.125 3.237 1.00 . A A . 340 LEU HD11 1 1
10 6655 1 1 30 LEU HD12 H -7.357 -5.865 2.344 1.00 . A A . 340 LEU HD12 1 1
10 6656 1 1 30 LEU HD13 H -8.353 -4.626 1.578 1.00 . A A . 340 LEU HD13 1 1
10 6657 1 1 30 LEU HD21 H -5.749 -3.482 4.743 1.00 . A A . 340 LEU HD21 1 1
10 6658 1 1 30 LEU HD22 H -5.738 -5.163 4.209 1.00 . A A . 340 LEU HD22 1 1
10 6659 1 1 30 LEU HD23 H -7.145 -4.518 5.055 1.00 . A A . 340 LEU HD23 1 1
10 6660 1 1 30 LEU HG H -7.540 -2.971 3.190 1.00 . A A . 340 LEU HG 1 1
10 6661 1 1 30 LEU N N -5.246 -2.879 -0.260 1.00 . A A . 340 LEU N 1 1
10 6662 1 1 30 LEU O O -8.280 -1.599 0.808 1.00 . A A . 340 LEU O 1 1
10 6663 1 1 31 ALA C C -7.361 1.233 -0.040 1.00 . A A . 341 ALA C 1 1
10 6664 1 1 31 ALA CA C -6.773 0.693 1.255 1.00 . A A . 341 ALA CA 1 1
10 6665 1 1 31 ALA CB C -5.680 1.618 1.765 1.00 . A A . 341 ALA CB 1 1
10 6666 1 1 31 ALA H H -5.280 -0.794 1.091 1.00 . A A . 341 ALA H 1 1
10 6667 1 1 31 ALA HA H -7.552 0.647 2.002 1.00 . A A . 341 ALA HA 1 1
10 6668 1 1 31 ALA HB1 H -4.896 1.687 1.026 1.00 . A A . 341 ALA HB1 1 1
10 6669 1 1 31 ALA HB2 H -5.275 1.223 2.686 1.00 . A A . 341 ALA HB2 1 1
10 6670 1 1 31 ALA HB3 H -6.094 2.599 1.945 1.00 . A A . 341 ALA HB3 1 1
10 6671 1 1 31 ALA N N -6.251 -0.651 1.065 1.00 . A A . 341 ALA N 1 1
10 6672 1 1 31 ALA O O -8.381 1.923 -0.027 1.00 . A A . 341 ALA O 1 1
10 6673 1 1 32 SER C C -8.478 0.675 -2.839 1.00 . A A . 342 SER C 1 1
10 6674 1 1 32 SER CA C -7.171 1.368 -2.456 1.00 . A A . 342 SER CA 1 1
10 6675 1 1 32 SER CB C -6.101 1.109 -3.526 1.00 . A A . 342 SER CB 1 1
10 6676 1 1 32 SER H H -5.915 0.345 -1.102 1.00 . A A . 342 SER H 1 1
10 6677 1 1 32 SER HA H -7.331 2.429 -2.375 1.00 . A A . 342 SER HA 1 1
10 6678 1 1 32 SER HB2 H -5.149 1.481 -3.177 1.00 . A A . 342 SER HB2 1 1
10 6679 1 1 32 SER HB3 H -6.025 0.047 -3.706 1.00 . A A . 342 SER HB3 1 1
10 6680 1 1 32 SER HG H -7.381 1.764 -4.862 1.00 . A A . 342 SER HG 1 1
10 6681 1 1 32 SER N N -6.723 0.903 -1.157 1.00 . A A . 342 SER N 1 1
10 6682 1 1 32 SER O O -9.315 1.243 -3.541 1.00 . A A . 342 SER O 1 1
10 6683 1 1 32 SER OG O -6.422 1.757 -4.746 1.00 . A A . 342 SER OG 1 1
10 6684 1 1 33 GLN C C -10.998 -0.772 -1.745 1.00 . A A . 343 GLN C 1 1
10 6685 1 1 33 GLN CA C -9.859 -1.329 -2.593 1.00 . A A . 343 GLN CA 1 1
10 6686 1 1 33 GLN CB C -9.614 -2.807 -2.255 1.00 . A A . 343 GLN CB 1 1
10 6687 1 1 33 GLN CD C -11.204 -3.758 -3.989 1.00 . A A . 343 GLN CD 1 1
10 6688 1 1 33 GLN CG C -10.804 -3.714 -2.527 1.00 . A A . 343 GLN CG 1 1
10 6689 1 1 33 GLN H H -7.914 -0.967 -1.845 1.00 . A A . 343 GLN H 1 1
10 6690 1 1 33 GLN HA H -10.121 -1.240 -3.638 1.00 . A A . 343 GLN HA 1 1
10 6691 1 1 33 GLN HB2 H -8.778 -3.164 -2.840 1.00 . A A . 343 GLN HB2 1 1
10 6692 1 1 33 GLN HB3 H -9.364 -2.886 -1.207 1.00 . A A . 343 GLN HB3 1 1
10 6693 1 1 33 GLN HE21 H -9.314 -3.496 -4.565 1.00 . A A . 343 GLN HE21 1 1
10 6694 1 1 33 GLN HE22 H -10.484 -3.639 -5.837 1.00 . A A . 343 GLN HE22 1 1
10 6695 1 1 33 GLN HG2 H -10.554 -4.715 -2.213 1.00 . A A . 343 GLN HG2 1 1
10 6696 1 1 33 GLN HG3 H -11.646 -3.358 -1.953 1.00 . A A . 343 GLN HG3 1 1
10 6697 1 1 33 GLN N N -8.641 -0.559 -2.363 1.00 . A A . 343 GLN N 1 1
10 6698 1 1 33 GLN NE2 N -10.238 -3.619 -4.886 1.00 . A A . 343 GLN NE2 1 1
10 6699 1 1 33 GLN O O -12.172 -0.984 -2.053 1.00 . A A . 343 GLN O 1 1
10 6700 1 1 33 GLN OE1 O -12.379 -3.933 -4.310 1.00 . A A . 343 GLN OE1 1 1
10 6701 1 1 34 GLN C C -12.497 -0.423 0.863 1.00 . A A . 344 GLN C 1 1
10 6702 1 1 34 GLN CA C -11.592 0.602 0.193 1.00 . A A . 344 GLN CA 1 1
10 6703 1 1 34 GLN CB C -12.415 1.621 -0.596 1.00 . A A . 344 GLN CB 1 1
10 6704 1 1 34 GLN CD C -12.270 3.495 -2.280 1.00 . A A . 344 GLN CD 1 1
10 6705 1 1 34 GLN CG C -11.576 2.757 -1.157 1.00 . A A . 344 GLN CG 1 1
10 6706 1 1 34 GLN H H -9.675 0.029 -0.483 1.00 . A A . 344 GLN H 1 1
10 6707 1 1 34 GLN HA H -11.036 1.123 0.959 1.00 . A A . 344 GLN HA 1 1
10 6708 1 1 34 GLN HB2 H -12.899 1.116 -1.418 1.00 . A A . 344 GLN HB2 1 1
10 6709 1 1 34 GLN HB3 H -13.168 2.041 0.054 1.00 . A A . 344 GLN HB3 1 1
10 6710 1 1 34 GLN HE21 H -11.439 2.280 -3.615 1.00 . A A . 344 GLN HE21 1 1
10 6711 1 1 34 GLN HE22 H -12.481 3.507 -4.260 1.00 . A A . 344 GLN HE22 1 1
10 6712 1 1 34 GLN HG2 H -11.364 3.458 -0.363 1.00 . A A . 344 GLN HG2 1 1
10 6713 1 1 34 GLN HG3 H -10.649 2.349 -1.532 1.00 . A A . 344 GLN HG3 1 1
10 6714 1 1 34 GLN N N -10.630 -0.055 -0.683 1.00 . A A . 344 GLN N 1 1
10 6715 1 1 34 GLN NE2 N -12.039 3.050 -3.506 1.00 . A A . 344 GLN NE2 1 1
10 6716 1 1 34 GLN O O -13.683 -0.521 0.555 1.00 . A A . 344 GLN O 1 1
10 6717 1 1 34 GLN OE1 O -12.998 4.459 -2.054 1.00 . A A . 344 GLN OE1 1 1
10 6718 1 1 35 ASN C C -13.672 -1.636 3.430 1.00 . A A . 345 ASN C 1 1
10 6719 1 1 35 ASN CA C -12.631 -2.226 2.489 1.00 . A A . 345 ASN CA 1 1
10 6720 1 1 35 ASN CB C -11.618 -3.081 3.248 1.00 . A A . 345 ASN CB 1 1
10 6721 1 1 35 ASN CG C -12.259 -4.118 4.158 1.00 . A A . 345 ASN CG 1 1
10 6722 1 1 35 ASN H H -10.996 -0.986 2.050 1.00 . A A . 345 ASN H 1 1
10 6723 1 1 35 ASN HA H -13.129 -2.837 1.753 1.00 . A A . 345 ASN HA 1 1
10 6724 1 1 35 ASN HB2 H -10.993 -3.596 2.535 1.00 . A A . 345 ASN HB2 1 1
10 6725 1 1 35 ASN HB3 H -10.999 -2.428 3.843 1.00 . A A . 345 ASN HB3 1 1
10 6726 1 1 35 ASN HD21 H -12.324 -5.445 2.666 1.00 . A A . 345 ASN HD21 1 1
10 6727 1 1 35 ASN HD22 H -12.948 -5.980 4.194 1.00 . A A . 345 ASN HD22 1 1
10 6728 1 1 35 ASN N N -11.923 -1.168 1.797 1.00 . A A . 345 ASN N 1 1
10 6729 1 1 35 ASN ND2 N -12.541 -5.297 3.620 1.00 . A A . 345 ASN ND2 1 1
10 6730 1 1 35 ASN O O -14.666 -2.282 3.770 1.00 . A A . 345 ASN O 1 1
10 6731 1 1 35 ASN OD1 O -12.490 -3.864 5.340 1.00 . A A . 345 ASN OD1 1 1
10 6732 1 1 36 GLN C C -15.709 0.548 3.852 1.00 . A A . 346 GLN C 1 1
10 6733 1 1 36 GLN CA C -14.411 0.353 4.633 1.00 . A A . 346 GLN CA 1 1
10 6734 1 1 36 GLN CB C -13.852 1.719 5.052 1.00 . A A . 346 GLN CB 1 1
10 6735 1 1 36 GLN CD C -13.471 4.093 4.287 1.00 . A A . 346 GLN CD 1 1
10 6736 1 1 36 GLN CG C -13.545 2.639 3.879 1.00 . A A . 346 GLN CG 1 1
10 6737 1 1 36 GLN H H -12.608 0.056 3.551 1.00 . A A . 346 GLN H 1 1
10 6738 1 1 36 GLN HA H -14.616 -0.231 5.516 1.00 . A A . 346 GLN HA 1 1
10 6739 1 1 36 GLN HB2 H -14.574 2.209 5.686 1.00 . A A . 346 GLN HB2 1 1
10 6740 1 1 36 GLN HB3 H -12.939 1.568 5.611 1.00 . A A . 346 GLN HB3 1 1
10 6741 1 1 36 GLN HE21 H -11.516 3.934 4.620 1.00 . A A . 346 GLN HE21 1 1
10 6742 1 1 36 GLN HE22 H -12.213 5.500 4.902 1.00 . A A . 346 GLN HE22 1 1
10 6743 1 1 36 GLN HG2 H -12.595 2.354 3.453 1.00 . A A . 346 GLN HG2 1 1
10 6744 1 1 36 GLN HG3 H -14.322 2.528 3.137 1.00 . A A . 346 GLN HG3 1 1
10 6745 1 1 36 GLN N N -13.448 -0.382 3.820 1.00 . A A . 346 GLN N 1 1
10 6746 1 1 36 GLN NE2 N -12.284 4.554 4.639 1.00 . A A . 346 GLN NE2 1 1
10 6747 1 1 36 GLN O O -16.790 0.642 4.428 1.00 . A A . 346 GLN O 1 1
10 6748 1 1 36 GLN OE1 O -14.479 4.797 4.282 1.00 . A A . 346 GLN OE1 1 1
10 6749 1 1 37 SER C C -16.916 -0.517 0.832 1.00 . A A . 347 SER C 1 1
10 6750 1 1 37 SER CA C -16.725 0.757 1.649 1.00 . A A . 347 SER CA 1 1
10 6751 1 1 37 SER CB C -16.519 1.962 0.726 1.00 . A A . 347 SER CB 1 1
10 6752 1 1 37 SER H H -14.685 0.537 2.134 1.00 . A A . 347 SER H 1 1
10 6753 1 1 37 SER HA H -17.604 0.918 2.258 1.00 . A A . 347 SER HA 1 1
10 6754 1 1 37 SER HB2 H -15.668 1.784 0.085 1.00 . A A . 347 SER HB2 1 1
10 6755 1 1 37 SER HB3 H -17.401 2.106 0.119 1.00 . A A . 347 SER HB3 1 1
10 6756 1 1 37 SER HG H -16.357 2.939 2.418 1.00 . A A . 347 SER HG 1 1
10 6757 1 1 37 SER N N -15.582 0.609 2.530 1.00 . A A . 347 SER N 1 1
10 6758 1 1 37 SER O O -17.455 -0.486 -0.276 1.00 . A A . 347 SER O 1 1
10 6759 1 1 37 SER OG O -16.284 3.143 1.480 1.00 . A A . 347 SER OG 1 1
10 6760 1 1 38 GLY C C -18.031 -3.321 0.532 1.00 . A A . 348 GLY C 1 1
10 6761 1 1 38 GLY CA C -16.581 -2.918 0.734 1.00 . A A . 348 GLY CA 1 1
10 6762 1 1 38 GLY H H -15.999 -1.575 2.263 1.00 . A A . 348 GLY H 1 1
10 6763 1 1 38 GLY HA2 H -16.096 -2.870 -0.231 1.00 . A A . 348 GLY HA2 1 1
10 6764 1 1 38 GLY HA3 H -16.090 -3.669 1.334 1.00 . A A . 348 GLY HA3 1 1
10 6765 1 1 38 GLY N N -16.445 -1.629 1.389 1.00 . A A . 348 GLY N 1 1
10 6766 1 1 38 GLY O O -18.431 -3.640 -0.592 1.00 . A A . 348 GLY O 1 1
10 6767 1 1 39 PRO C C -20.978 -2.534 0.623 1.00 . A A . 349 PRO C 1 1
10 6768 1 1 39 PRO CA C -20.285 -3.584 1.490 1.00 . A A . 349 PRO CA 1 1
10 6769 1 1 39 PRO CB C -20.791 -3.500 2.938 1.00 . A A . 349 PRO CB 1 1
10 6770 1 1 39 PRO CD C -18.438 -3.132 3.005 1.00 . A A . 349 PRO CD 1 1
10 6771 1 1 39 PRO CG C -19.725 -2.777 3.686 1.00 . A A . 349 PRO CG 1 1
10 6772 1 1 39 PRO HA H -20.484 -4.567 1.092 1.00 . A A . 349 PRO HA 1 1
10 6773 1 1 39 PRO HB2 H -21.725 -2.958 2.962 1.00 . A A . 349 PRO HB2 1 1
10 6774 1 1 39 PRO HB3 H -20.940 -4.495 3.330 1.00 . A A . 349 PRO HB3 1 1
10 6775 1 1 39 PRO HD2 H -17.726 -2.322 3.090 1.00 . A A . 349 PRO HD2 1 1
10 6776 1 1 39 PRO HD3 H -18.029 -4.040 3.420 1.00 . A A . 349 PRO HD3 1 1
10 6777 1 1 39 PRO HG2 H -19.897 -1.712 3.635 1.00 . A A . 349 PRO HG2 1 1
10 6778 1 1 39 PRO HG3 H -19.708 -3.107 4.715 1.00 . A A . 349 PRO HG3 1 1
10 6779 1 1 39 PRO N N -18.846 -3.332 1.603 1.00 . A A . 349 PRO N 1 1
10 6780 1 1 39 PRO O O -20.642 -1.348 0.666 1.00 . A A . 349 PRO O 1 1
10 6781 1 1 40 SER C C -23.672 -1.254 -0.293 1.00 . A A . 350 SER C 1 1
10 6782 1 1 40 SER CA C -22.666 -2.101 -1.068 1.00 . A A . 350 SER CA 1 1
10 6783 1 1 40 SER CB C -23.362 -2.929 -2.146 1.00 . A A . 350 SER CB 1 1
10 6784 1 1 40 SER H H -22.160 -3.937 -0.170 1.00 . A A . 350 SER H 1 1
10 6785 1 1 40 SER HA H -21.950 -1.444 -1.541 1.00 . A A . 350 SER HA 1 1
10 6786 1 1 40 SER HB2 H -24.086 -2.315 -2.656 1.00 . A A . 350 SER HB2 1 1
10 6787 1 1 40 SER HB3 H -22.629 -3.287 -2.854 1.00 . A A . 350 SER HB3 1 1
10 6788 1 1 40 SER HG H -24.970 -4.004 -1.803 1.00 . A A . 350 SER HG 1 1
10 6789 1 1 40 SER N N -21.935 -2.983 -0.177 1.00 . A A . 350 SER N 1 1
10 6790 1 1 40 SER O O -24.042 -0.159 -0.719 1.00 . A A . 350 SER O 1 1
10 6791 1 1 40 SER OG O -24.030 -4.044 -1.573 1.00 . A A . 350 SER OG 1 1
10 6792 1 1 41 GLY C C -24.319 -0.645 3.006 1.00 . A A . 351 GLY C 1 1
10 6793 1 1 41 GLY CA C -24.997 -1.023 1.709 1.00 . A A . 351 GLY CA 1 1
10 6794 1 1 41 GLY H H -23.809 -2.665 1.119 1.00 . A A . 351 GLY H 1 1
10 6795 1 1 41 GLY HA2 H -25.312 -0.124 1.196 1.00 . A A . 351 GLY HA2 1 1
10 6796 1 1 41 GLY HA3 H -25.862 -1.631 1.927 1.00 . A A . 351 GLY HA3 1 1
10 6797 1 1 41 GLY N N -24.104 -1.767 0.850 1.00 . A A . 351 GLY N 1 1
10 6798 1 1 41 GLY O O -23.538 -1.428 3.548 1.00 . A A . 351 GLY O 1 1
10 6799 1 1 42 ASN C C -24.365 0.151 5.911 1.00 . A A . 352 ASN C 1 1
10 6800 1 1 42 ASN CA C -24.012 1.052 4.734 1.00 . A A . 352 ASN CA 1 1
10 6801 1 1 42 ASN CB C -24.498 2.477 5.014 1.00 . A A . 352 ASN CB 1 1
10 6802 1 1 42 ASN CG C -24.102 3.459 3.928 1.00 . A A . 352 ASN CG 1 1
10 6803 1 1 42 ASN H H -25.256 1.115 3.022 1.00 . A A . 352 ASN H 1 1
10 6804 1 1 42 ASN HA H -22.940 1.063 4.606 1.00 . A A . 352 ASN HA 1 1
10 6805 1 1 42 ASN HB2 H -25.574 2.473 5.092 1.00 . A A . 352 ASN HB2 1 1
10 6806 1 1 42 ASN HB3 H -24.075 2.814 5.948 1.00 . A A . 352 ASN HB3 1 1
10 6807 1 1 42 ASN HD21 H -22.471 3.958 4.944 1.00 . A A . 352 ASN HD21 1 1
10 6808 1 1 42 ASN HD22 H -22.690 4.767 3.424 1.00 . A A . 352 ASN HD22 1 1
10 6809 1 1 42 ASN N N -24.613 0.550 3.499 1.00 . A A . 352 ASN N 1 1
10 6810 1 1 42 ASN ND2 N -22.977 4.129 4.117 1.00 . A A . 352 ASN ND2 1 1
10 6811 1 1 42 ASN O O -25.376 -0.554 5.880 1.00 . A A . 352 ASN O 1 1
10 6812 1 1 42 ASN OD1 O -24.819 3.635 2.941 1.00 . A A . 352 ASN OD1 1 1
10 6813 1 1 43 ASN C C -24.860 -0.085 9.000 1.00 . A A . 353 ASN C 1 1
10 6814 1 1 43 ASN CA C -23.751 -0.659 8.127 1.00 . A A . 353 ASN CA 1 1
10 6815 1 1 43 ASN CB C -22.463 -0.808 8.939 1.00 . A A . 353 ASN CB 1 1
10 6816 1 1 43 ASN CG C -21.425 -1.667 8.241 1.00 . A A . 353 ASN CG 1 1
10 6817 1 1 43 ASN H H -22.739 0.761 6.915 1.00 . A A . 353 ASN H 1 1
10 6818 1 1 43 ASN HA H -24.061 -1.634 7.785 1.00 . A A . 353 ASN HA 1 1
10 6819 1 1 43 ASN HB2 H -22.038 0.170 9.105 1.00 . A A . 353 ASN HB2 1 1
10 6820 1 1 43 ASN HB3 H -22.697 -1.260 9.891 1.00 . A A . 353 ASN HB3 1 1
10 6821 1 1 43 ASN HD21 H -22.232 -3.317 9.010 1.00 . A A . 353 ASN HD21 1 1
10 6822 1 1 43 ASN HD22 H -20.848 -3.554 7.991 1.00 . A A . 353 ASN HD22 1 1
10 6823 1 1 43 ASN N N -23.531 0.170 6.945 1.00 . A A . 353 ASN N 1 1
10 6824 1 1 43 ASN ND2 N -21.511 -2.975 8.433 1.00 . A A . 353 ASN ND2 1 1
10 6825 1 1 43 ASN O O -24.623 0.391 10.113 1.00 . A A . 353 ASN O 1 1
10 6826 1 1 43 ASN OD1 O -20.552 -1.163 7.531 1.00 . A A . 353 ASN OD1 1 1
10 6827 1 1 44 GLN C C -28.426 -0.535 8.846 1.00 . A A . 354 GLN C 1 1
10 6828 1 1 44 GLN CA C -27.241 0.362 9.178 1.00 . A A . 354 GLN CA 1 1
10 6829 1 1 44 GLN CB C -27.533 1.803 8.750 1.00 . A A . 354 GLN CB 1 1
10 6830 1 1 44 GLN CD C -28.079 2.757 11.024 1.00 . A A . 354 GLN CD 1 1
10 6831 1 1 44 GLN CG C -28.570 2.499 9.614 1.00 . A A . 354 GLN CG 1 1
10 6832 1 1 44 GLN H H -26.183 -0.510 7.578 1.00 . A A . 354 GLN H 1 1
10 6833 1 1 44 GLN HA H -27.049 0.329 10.240 1.00 . A A . 354 GLN HA 1 1
10 6834 1 1 44 GLN HB2 H -26.615 2.372 8.797 1.00 . A A . 354 GLN HB2 1 1
10 6835 1 1 44 GLN HB3 H -27.891 1.798 7.731 1.00 . A A . 354 GLN HB3 1 1
10 6836 1 1 44 GLN HE21 H -26.226 3.052 10.369 1.00 . A A . 354 GLN HE21 1 1
10 6837 1 1 44 GLN HE22 H -26.454 3.216 12.078 1.00 . A A . 354 GLN HE22 1 1
10 6838 1 1 44 GLN HG2 H -28.821 3.443 9.158 1.00 . A A . 354 GLN HG2 1 1
10 6839 1 1 44 GLN HG3 H -29.454 1.878 9.665 1.00 . A A . 354 GLN HG3 1 1
10 6840 1 1 44 GLN N N -26.070 -0.130 8.479 1.00 . A A . 354 GLN N 1 1
10 6841 1 1 44 GLN NE2 N -26.791 3.030 11.171 1.00 . A A . 354 GLN NE2 1 1
10 6842 1 1 44 GLN O O -28.456 -1.161 7.786 1.00 . A A . 354 GLN O 1 1
10 6843 1 1 44 GLN OE1 O -28.859 2.731 11.973 1.00 . A A . 354 GLN OE1 1 1
10 6844 1 1 45 ASN C C -31.539 -0.800 8.579 1.00 . A A . 355 ASN C 1 1
10 6845 1 1 45 ASN CA C -30.564 -1.450 9.554 1.00 . A A . 355 ASN CA 1 1
10 6846 1 1 45 ASN CB C -31.272 -1.740 10.884 1.00 . A A . 355 ASN CB 1 1
10 6847 1 1 45 ASN CG C -31.807 -0.488 11.558 1.00 . A A . 355 ASN CG 1 1
10 6848 1 1 45 ASN H H -29.302 -0.105 10.592 1.00 . A A . 355 ASN H 1 1
10 6849 1 1 45 ASN HA H -30.230 -2.385 9.131 1.00 . A A . 355 ASN HA 1 1
10 6850 1 1 45 ASN HB2 H -32.100 -2.407 10.702 1.00 . A A . 355 ASN HB2 1 1
10 6851 1 1 45 ASN HB3 H -30.574 -2.219 11.555 1.00 . A A . 355 ASN HB3 1 1
10 6852 1 1 45 ASN HD21 H -30.133 -0.316 12.617 1.00 . A A . 355 ASN HD21 1 1
10 6853 1 1 45 ASN HD22 H -31.329 0.911 12.888 1.00 . A A . 355 ASN HD22 1 1
10 6854 1 1 45 ASN N N -29.388 -0.613 9.758 1.00 . A A . 355 ASN N 1 1
10 6855 1 1 45 ASN ND2 N -31.012 0.094 12.443 1.00 . A A . 355 ASN ND2 1 1
10 6856 1 1 45 ASN O O -32.474 -1.441 8.106 1.00 . A A . 355 ASN O 1 1
10 6857 1 1 45 ASN OD1 O -32.937 -0.065 11.305 1.00 . A A . 355 ASN OD1 1 1
10 6858 1 1 46 GLN C C -31.303 2.113 6.477 1.00 . A A . 356 GLN C 1 1
10 6859 1 1 46 GLN CA C -32.153 1.191 7.343 1.00 . A A . 356 GLN CA 1 1
10 6860 1 1 46 GLN CB C -33.224 1.993 8.083 1.00 . A A . 356 GLN CB 1 1
10 6861 1 1 46 GLN CD C -35.281 3.452 7.896 1.00 . A A . 356 GLN CD 1 1
10 6862 1 1 46 GLN CG C -34.241 2.638 7.156 1.00 . A A . 356 GLN CG 1 1
10 6863 1 1 46 GLN H H -30.569 0.938 8.711 1.00 . A A . 356 GLN H 1 1
10 6864 1 1 46 GLN HA H -32.635 0.464 6.706 1.00 . A A . 356 GLN HA 1 1
10 6865 1 1 46 GLN HB2 H -33.750 1.334 8.760 1.00 . A A . 356 GLN HB2 1 1
10 6866 1 1 46 GLN HB3 H -32.742 2.772 8.656 1.00 . A A . 356 GLN HB3 1 1
10 6867 1 1 46 GLN HE21 H -36.454 1.853 8.068 1.00 . A A . 356 GLN HE21 1 1
10 6868 1 1 46 GLN HE22 H -37.068 3.323 8.753 1.00 . A A . 356 GLN HE22 1 1
10 6869 1 1 46 GLN HG2 H -33.720 3.290 6.471 1.00 . A A . 356 GLN HG2 1 1
10 6870 1 1 46 GLN HG3 H -34.742 1.862 6.598 1.00 . A A . 356 GLN HG3 1 1
10 6871 1 1 46 GLN N N -31.315 0.472 8.284 1.00 . A A . 356 GLN N 1 1
10 6872 1 1 46 GLN NE2 N -36.374 2.813 8.280 1.00 . A A . 356 GLN NE2 1 1
10 6873 1 1 46 GLN O O -31.080 3.275 6.817 1.00 . A A . 356 GLN O 1 1
10 6874 1 1 46 GLN OE1 O -35.102 4.650 8.116 1.00 . A A . 356 GLN OE1 1 1
10 6875 1 1 47 GLY C C -30.269 1.952 3.013 1.00 . A A . 357 GLY C 1 1
10 6876 1 1 47 GLY CA C -30.026 2.370 4.445 1.00 . A A . 357 GLY CA 1 1
10 6877 1 1 47 GLY H H -31.003 0.640 5.167 1.00 . A A . 357 GLY H 1 1
10 6878 1 1 47 GLY HA2 H -30.287 3.414 4.558 1.00 . A A . 357 GLY HA2 1 1
10 6879 1 1 47 GLY HA3 H -28.980 2.241 4.679 1.00 . A A . 357 GLY HA3 1 1
10 6880 1 1 47 GLY N N -30.818 1.582 5.367 1.00 . A A . 357 GLY N 1 1
10 6881 1 1 47 GLY O O -29.340 1.581 2.297 1.00 . A A . 357 GLY O 1 1
10 6882 1 1 48 ASN C C -31.672 2.581 0.220 1.00 . A A . 358 ASN C 1 1
10 6883 1 1 48 ASN CA C -31.932 1.524 1.289 1.00 . A A . 358 ASN CA 1 1
10 6884 1 1 48 ASN CB C -33.417 1.150 1.302 1.00 . A A . 358 ASN CB 1 1
10 6885 1 1 48 ASN CG C -33.805 0.235 0.156 1.00 . A A . 358 ASN CG 1 1
10 6886 1 1 48 ASN H H -32.207 2.396 3.197 1.00 . A A . 358 ASN H 1 1
10 6887 1 1 48 ASN HA H -31.348 0.644 1.063 1.00 . A A . 358 ASN HA 1 1
10 6888 1 1 48 ASN HB2 H -33.645 0.645 2.228 1.00 . A A . 358 ASN HB2 1 1
10 6889 1 1 48 ASN HB3 H -34.009 2.052 1.235 1.00 . A A . 358 ASN HB3 1 1
10 6890 1 1 48 ASN HD21 H -33.541 -1.352 1.325 1.00 . A A . 358 ASN HD21 1 1
10 6891 1 1 48 ASN HD22 H -34.054 -1.687 -0.299 1.00 . A A . 358 ASN HD22 1 1
10 6892 1 1 48 ASN N N -31.528 2.008 2.603 1.00 . A A . 358 ASN N 1 1
10 6893 1 1 48 ASN ND2 N -33.796 -1.062 0.418 1.00 . A A . 358 ASN ND2 1 1
10 6894 1 1 48 ASN O O -32.312 3.636 0.218 1.00 . A A . 358 ASN O 1 1
10 6895 1 1 48 ASN OD1 O -34.125 0.688 -0.944 1.00 . A A . 358 ASN OD1 1 1
10 6896 1 1 49 MET C C -29.733 4.471 -1.329 1.00 . A A . 359 MET C 1 1
10 6897 1 1 49 MET CA C -30.369 3.163 -1.795 1.00 . A A . 359 MET CA 1 1
10 6898 1 1 49 MET CB C -31.594 3.457 -2.666 1.00 . A A . 359 MET CB 1 1
10 6899 1 1 49 MET CE C -32.046 0.008 -4.970 1.00 . A A . 359 MET CE 1 1
10 6900 1 1 49 MET CG C -32.195 2.223 -3.316 1.00 . A A . 359 MET CG 1 1
10 6901 1 1 49 MET H H -30.223 1.443 -0.566 1.00 . A A . 359 MET H 1 1
10 6902 1 1 49 MET HA H -29.644 2.633 -2.397 1.00 . A A . 359 MET HA 1 1
10 6903 1 1 49 MET HB2 H -32.352 3.918 -2.051 1.00 . A A . 359 MET HB2 1 1
10 6904 1 1 49 MET HB3 H -31.306 4.146 -3.447 1.00 . A A . 359 MET HB3 1 1
10 6905 1 1 49 MET HE1 H -32.303 -0.600 -4.116 1.00 . A A . 359 MET HE1 1 1
10 6906 1 1 49 MET HE2 H -31.487 -0.586 -5.680 1.00 . A A . 359 MET HE2 1 1
10 6907 1 1 49 MET HE3 H -32.949 0.373 -5.436 1.00 . A A . 359 MET HE3 1 1
10 6908 1 1 49 MET HG2 H -32.480 1.528 -2.541 1.00 . A A . 359 MET HG2 1 1
10 6909 1 1 49 MET HG3 H -33.070 2.519 -3.874 1.00 . A A . 359 MET HG3 1 1
10 6910 1 1 49 MET N N -30.719 2.288 -0.669 1.00 . A A . 359 MET N 1 1
10 6911 1 1 49 MET O O -28.525 4.663 -1.460 1.00 . A A . 359 MET O 1 1
10 6912 1 1 49 MET SD S -31.048 1.398 -4.437 1.00 . A A . 359 MET SD 1 1
10 6913 1 1 50 GLN C C -30.970 7.182 0.766 1.00 . A A . 360 GLN C 1 1
10 6914 1 1 50 GLN CA C -30.095 6.673 -0.368 1.00 . A A . 360 GLN CA 1 1
10 6915 1 1 50 GLN CB C -30.117 7.640 -1.559 1.00 . A A . 360 GLN CB 1 1
10 6916 1 1 50 GLN CD C -29.575 9.951 -2.419 1.00 . A A . 360 GLN CD 1 1
10 6917 1 1 50 GLN CG C -29.800 9.082 -1.198 1.00 . A A . 360 GLN CG 1 1
10 6918 1 1 50 GLN H H -31.487 5.111 -0.632 1.00 . A A . 360 GLN H 1 1
10 6919 1 1 50 GLN HA H -29.081 6.575 -0.011 1.00 . A A . 360 GLN HA 1 1
10 6920 1 1 50 GLN HB2 H -29.391 7.310 -2.286 1.00 . A A . 360 GLN HB2 1 1
10 6921 1 1 50 GLN HB3 H -31.097 7.615 -2.010 1.00 . A A . 360 GLN HB3 1 1
10 6922 1 1 50 GLN HE21 H -28.738 8.422 -3.381 1.00 . A A . 360 GLN HE21 1 1
10 6923 1 1 50 GLN HE22 H -28.815 9.913 -4.257 1.00 . A A . 360 GLN HE22 1 1
10 6924 1 1 50 GLN HG2 H -30.624 9.488 -0.634 1.00 . A A . 360 GLN HG2 1 1
10 6925 1 1 50 GLN HG3 H -28.907 9.099 -0.591 1.00 . A A . 360 GLN HG3 1 1
10 6926 1 1 50 GLN N N -30.548 5.358 -0.782 1.00 . A A . 360 GLN N 1 1
10 6927 1 1 50 GLN NE2 N -28.989 9.372 -3.457 1.00 . A A . 360 GLN NE2 1 1
10 6928 1 1 50 GLN O O -32.110 7.608 0.494 1.00 . A A . 360 GLN O 1 1
10 6929 1 1 50 GLN OXT O -30.524 7.129 1.929 1.00 . A A . 360 GLN OXT 1 1
10 6930 1 1 50 GLN OE1 O -29.905 11.138 -2.424 1.00 . A A . 360 GLN OE1 1 1
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