Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
580047 | 2rtt RC | 11531 | cing | 4-filtered-FRED | STAR | entry | full | 817 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2rtt
# This FRED archive file contains, for PDB entry <2rtt>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389–396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2rtt
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2rtt
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10584.21
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $ChiC A . 1 1
stop_
save_
save_ChiC
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name ChiC
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ATSATATFAKTSDWGTGFGGSWTVKNTGTTSLSSWTVEWDFPTGTKVTSAWDATVTNSGDHWTAKNVGWNGTLAPGASVSFGFNGSGPGSPSNCKLNGGSCDGTS
_Entity.Number_of_monomers 105
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 THR . 1 1
3 SER . 1 1
4 ALA . 1 1
5 THR . 1 1
6 ALA . 1 1
7 THR . 1 1
8 PHE . 1 1
9 ALA . 1 1
10 LYS . 1 1
11 THR . 1 1
12 SER . 1 1
13 ASP . 1 1
14 TRP . 1 1
15 GLY . 1 1
16 THR . 1 1
17 GLY . 1 1
18 PHE . 1 1
19 GLY . 1 1
20 GLY . 1 1
21 SER . 1 1
22 TRP . 1 1
23 THR . 1 1
24 VAL . 1 1
25 LYS . 1 1
26 ASN . 1 1
27 THR . 1 1
28 GLY . 1 1
29 THR . 1 1
30 THR . 1 1
31 SER . 1 1
32 LEU . 1 1
33 SER . 1 1
34 SER . 1 1
35 TRP . 1 1
36 THR . 1 1
37 VAL . 1 1
38 GLU . 1 1
39 TRP . 1 1
40 ASP . 1 1
41 PHE . 1 1
42 PRO . 1 1
43 THR . 1 1
44 GLY . 1 1
45 THR . 1 1
46 LYS . 1 1
47 VAL . 1 1
48 THR . 1 1
49 SER . 1 1
50 ALA . 1 1
51 TRP . 1 1
52 ASP . 1 1
53 ALA . 1 1
54 THR . 1 1
55 VAL . 1 1
56 THR . 1 1
57 ASN . 1 1
58 SER . 1 1
59 GLY . 1 1
60 ASP . 1 1
61 HIS . 1 1
62 TRP . 1 1
63 THR . 1 1
64 ALA . 1 1
65 LYS . 1 1
66 ASN . 1 1
67 VAL . 1 1
68 GLY . 1 1
69 TRP . 1 1
70 ASN . 1 1
71 GLY . 1 1
72 THR . 1 1
73 LEU . 1 1
74 ALA . 1 1
75 PRO . 1 1
76 GLY . 1 1
77 ALA . 1 1
78 SER . 1 1
79 VAL . 1 1
80 SER . 1 1
81 PHE . 1 1
82 GLY . 1 1
83 PHE . 1 1
84 ASN . 1 1
85 GLY . 1 1
86 SER . 1 1
87 GLY . 1 1
88 PRO . 1 1
89 GLY . 1 1
90 SER . 1 1
91 PRO . 1 1
92 SER . 1 1
93 ASN . 1 1
94 CYS . 1 1
95 LYS . 1 1
96 LEU . 1 1
97 ASN . 1 1
98 GLY . 1 1
99 GLY . 1 1
100 SER . 1 1
101 CYS . 1 1
102 ASP . 1 1
103 GLY . 1 1
104 THR . 1 1
105 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
THR 2 2 1 1
SER 3 3 1 1
ALA 4 4 1 1
THR 5 5 1 1
ALA 6 6 1 1
THR 7 7 1 1
PHE 8 8 1 1
ALA 9 9 1 1
LYS 10 10 1 1
THR 11 11 1 1
SER 12 12 1 1
ASP 13 13 1 1
TRP 14 14 1 1
GLY 15 15 1 1
THR 16 16 1 1
GLY 17 17 1 1
PHE 18 18 1 1
GLY 19 19 1 1
GLY 20 20 1 1
SER 21 21 1 1
TRP 22 22 1 1
THR 23 23 1 1
VAL 24 24 1 1
LYS 25 25 1 1
ASN 26 26 1 1
THR 27 27 1 1
GLY 28 28 1 1
THR 29 29 1 1
THR 30 30 1 1
SER 31 31 1 1
LEU 32 32 1 1
SER 33 33 1 1
SER 34 34 1 1
TRP 35 35 1 1
THR 36 36 1 1
VAL 37 37 1 1
GLU 38 38 1 1
TRP 39 39 1 1
ASP 40 40 1 1
PHE 41 41 1 1
PRO 42 42 1 1
THR 43 43 1 1
GLY 44 44 1 1
THR 45 45 1 1
LYS 46 46 1 1
VAL 47 47 1 1
THR 48 48 1 1
SER 49 49 1 1
ALA 50 50 1 1
TRP 51 51 1 1
ASP 52 52 1 1
ALA 53 53 1 1
THR 54 54 1 1
VAL 55 55 1 1
THR 56 56 1 1
ASN 57 57 1 1
SER 58 58 1 1
GLY 59 59 1 1
ASP 60 60 1 1
HIS 61 61 1 1
TRP 62 62 1 1
THR 63 63 1 1
ALA 64 64 1 1
LYS 65 65 1 1
ASN 66 66 1 1
VAL 67 67 1 1
GLY 68 68 1 1
TRP 69 69 1 1
ASN 70 70 1 1
GLY 71 71 1 1
THR 72 72 1 1
LEU 73 73 1 1
ALA 74 74 1 1
PRO 75 75 1 1
GLY 76 76 1 1
ALA 77 77 1 1
SER 78 78 1 1
VAL 79 79 1 1
SER 80 80 1 1
PHE 81 81 1 1
GLY 82 82 1 1
PHE 83 83 1 1
ASN 84 84 1 1
GLY 85 85 1 1
SER 86 86 1 1
GLY 87 87 1 1
PRO 88 88 1 1
GLY 89 89 1 1
SER 90 90 1 1
PRO 91 91 1 1
SER 92 92 1 1
ASN 93 93 1 1
CYS 94 94 1 1
LYS 95 95 1 1
LEU 96 96 1 1
ASN 97 97 1 1
GLY 98 98 1 1
GLY 99 99 1 1
SER 100 100 1 1
CYS 101 101 1 1
ASP 102 102 1 1
GLY 103 103 1 1
THR 104 104 1 1
SER 105 105 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
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219 1 . . . 1 1
220 1 . . . 1 1
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230 1 . . . 1 1
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238 1 . . . 1 1
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244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
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256 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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333 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
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508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
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520 1 . . . 1 1
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529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
1 1 2 1 1 83 PHE HZ . 83 . HZ 1 1
2 1 1 1 1 6 ALA MB . 6 . HB# 1 1
2 1 2 1 1 22 TRP HE3 . 22 . HE3 1 1
3 1 1 1 1 6 ALA MB . 6 . HB# 1 1
3 1 2 1 1 22 TRP HZ3 . 22 . HZ3 1 1
4 1 1 1 1 7 THR HA . 7 . HA 1 1
4 1 2 1 1 22 TRP HE3 . 22 . HE3 1 1
5 1 1 1 1 7 THR HA . 7 . HA 1 1
5 1 2 1 1 22 TRP HZ3 . 22 . HZ3 1 1
6 1 1 1 1 8 PHE HA . 8 . HA 1 1
6 1 2 1 1 8 PHE QE . 8 . HE# 1 1
7 1 1 1 1 8 PHE HA . 8 . HA 1 1
7 1 2 1 1 22 TRP HE3 . 22 . HE3 1 1
8 1 1 1 1 8 PHE HA . 8 . HA 1 1
8 1 2 1 1 22 TRP HH2 . 22 . HH2 1 1
9 1 1 1 1 8 PHE QB . 8 . HB# 1 1
9 1 2 1 1 22 TRP HH2 . 22 . HH2 1 1
10 1 1 1 1 8 PHE QB . 8 . HB# 1 1
10 1 2 1 1 22 TRP HZ2 . 22 . HZ2 1 1
11 1 1 1 1 8 PHE QB . 8 . HB# 1 1
11 1 2 1 1 22 TRP HZ3 . 22 . HZ3 1 1
12 1 1 1 1 8 PHE QB . 8 . HB# 1 1
12 1 2 1 1 22 TRP HE3 . 22 . HE3 1 1
13 1 1 1 1 8 PHE QD . 8 . HD# 1 1
13 1 2 1 1 22 TRP HD1 . 22 . HD1 1 1
14 1 1 1 1 8 PHE QD . 8 . HD# 1 1
14 1 2 1 1 22 TRP HE3 . 22 . HE3 1 1
15 1 1 1 1 8 PHE QD . 8 . HD# 1 1
15 1 2 1 1 22 TRP HZ2 . 22 . HZ2 1 1
16 1 1 1 1 8 PHE QD . 8 . HD# 1 1
16 1 2 1 1 83 PHE HZ . 83 . HZ 1 1
17 1 1 1 1 8 PHE QD . 8 . HD# 1 1
17 1 2 1 1 9 ALA HA . 9 . HA 1 1
18 1 1 1 1 8 PHE QD . 8 . HD# 1 1
18 1 2 1 1 9 ALA MB . 9 . HB# 1 1
19 1 1 1 1 8 PHE QE . 8 . HE# 1 1
19 1 2 1 1 10 LYS HA . 10 . HA 1 1
20 1 1 1 1 8 PHE HZ . 8 . HZ 1 1
20 1 2 1 1 10 LYS HA . 10 . HA 1 1
21 1 1 1 1 8 PHE QE . 8 . HE# 1 1
21 1 2 1 1 10 LYS QE . 10 . HE# 1 1
22 1 1 1 1 8 PHE HZ . 8 . HZ 1 1
22 1 2 1 1 10 LYS QE . 10 . HE# 1 1
23 1 1 1 1 8 PHE QD . 8 . HD# 1 1
23 1 2 1 1 10 LYS QG . 10 . HG# 1 1
24 1 1 1 1 8 PHE QE . 8 . HE# 1 1
24 1 2 1 1 10 LYS QG . 10 . HG# 1 1
25 1 1 1 1 8 PHE HZ . 8 . HZ 1 1
25 1 2 1 1 10 LYS QG . 10 . HG# 1 1
26 1 1 1 1 10 LYS QG . 10 . HG# 1 1
26 1 2 1 1 18 PHE QD . 18 . HD# 1 1
27 1 1 1 1 10 LYS QG . 10 . HG# 1 1
27 1 2 1 1 18 PHE QE . 18 . HE# 1 1
28 1 1 1 1 11 THR HB . 11 . HB 1 1
28 1 2 1 1 51 TRP HZ2 . 51 . HZ2 1 1
29 1 1 1 1 11 THR MG . 11 . HG2# 1 1
29 1 2 1 1 51 TRP HZ2 . 51 . HZ2 1 1
30 1 1 1 1 12 SER HA . 12 . HA 1 1
30 1 2 1 1 14 TRP HE3 . 14 . HE3 1 1
31 1 1 1 1 12 SER HA . 12 . HA 1 1
31 1 2 1 1 14 TRP HZ3 . 14 . HZ3 1 1
32 1 1 1 1 12 SER QB . 12 . HB# 1 1
32 1 2 1 1 14 TRP HE3 . 14 . HE3 1 1
33 1 1 1 1 12 SER QB . 12 . HB# 1 1
33 1 2 1 1 14 TRP HZ3 . 14 . HZ3 1 1
34 1 1 1 1 13 ASP HA . 13 . HA 1 1
34 1 2 1 1 14 TRP HE3 . 14 . HE3 1 1
35 1 1 1 1 13 ASP HA . 13 . HA 1 1
35 1 2 1 1 14 TRP HZ3 . 14 . HZ3 1 1
36 1 1 1 1 13 ASP HA . 13 . HA 1 1
36 1 2 1 1 18 PHE QD . 18 . HD# 1 1
37 1 1 1 1 14 TRP HA . 14 . HA 1 1
37 1 2 1 1 14 TRP HD1 . 14 . HD1 1 1
38 1 1 1 1 14 TRP HA . 14 . HA 1 1
38 1 2 1 1 14 TRP HE3 . 14 . HE3 1 1
39 1 1 1 1 14 TRP QB . 14 . HB# 1 1
39 1 2 1 1 14 TRP HZ3 . 14 . HZ3 1 1
40 1 1 1 1 14 TRP HD1 . 14 . HD1 1 1
40 1 2 1 1 15 GLY QA . 15 . HA# 1 1
41 1 1 1 1 14 TRP HD1 . 14 . HD1 1 1
41 1 2 1 1 16 THR MG . 16 . HG2# 1 1
42 1 1 1 1 14 TRP HD1 . 14 . HD1 1 1
42 1 2 1 1 17 GLY QA . 17 . HA# 1 1
43 1 1 1 1 14 TRP HZ2 . 14 . HZ2 1 1
43 1 2 1 1 17 GLY QA . 17 . HA# 1 1
44 1 1 1 1 14 TRP HH2 . 14 . HH2 1 1
44 1 2 1 1 18 PHE HA . 18 . HA 1 1
45 1 1 1 1 8 PHE HZ . 8 . HZ 1 1
45 1 2 1 1 18 PHE QE . 18 . HE# 1 1
46 1 1 1 1 14 TRP HE3 . 14 . HE3 1 1
46 1 2 1 1 19 GLY QA . 19 . HA# 1 1
47 1 1 1 1 14 TRP HH2 . 14 . HH2 1 1
47 1 2 1 1 19 GLY QA . 19 . HA# 1 1
48 1 1 1 1 14 TRP HZ2 . 14 . HZ2 1 1
48 1 2 1 1 19 GLY QA . 19 . HA# 1 1
49 1 1 1 1 14 TRP HZ3 . 14 . HZ3 1 1
49 1 2 1 1 19 GLY QA . 19 . HA# 1 1
50 1 1 1 1 18 PHE QD . 18 . HD# 1 1
50 1 2 1 1 19 GLY QA . 19 . HA# 1 1
51 1 1 1 1 19 GLY QA . 19 . HA# 1 1
51 1 2 1 1 51 TRP HH2 . 51 . HH2 1 1
52 1 1 1 1 19 GLY QA . 19 . HA# 1 1
52 1 2 1 1 51 TRP HZ2 . 51 . HZ2 1 1
53 1 1 1 1 8 PHE QD . 8 . HD# 1 1
53 1 2 1 1 20 GLY QA . 20 . HA# 1 1
54 1 1 1 1 8 PHE QE . 8 . HE# 1 1
54 1 2 1 1 20 GLY QA . 20 . HA# 1 1
55 1 1 1 1 18 PHE QE . 18 . HE# 1 1
55 1 2 1 1 20 GLY QA . 20 . HA# 1 1
56 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
56 1 2 1 1 20 GLY QA . 20 . HA# 1 1
57 1 1 1 1 20 GLY QA . 20 . HA# 1 1
57 1 2 1 1 22 TRP HD1 . 22 . HD1 1 1
58 1 1 1 1 20 GLY QA . 20 . HA# 1 1
58 1 2 1 1 83 PHE QD . 83 . HD# 1 1
59 1 1 1 1 20 GLY QA . 20 . HA# 1 1
59 1 2 1 1 83 PHE QE . 83 . HE# 1 1
60 1 1 1 1 20 GLY QA . 20 . HA# 1 1
60 1 2 1 1 83 PHE HZ . 83 . HZ 1 1
61 1 1 1 1 8 PHE HZ . 8 . HZ 1 1
61 1 2 1 1 20 GLY QA . 20 . HA# 1 1
62 1 1 1 1 21 SER HA . 21 . HA 1 1
62 1 2 1 1 22 TRP HD1 . 22 . HD1 1 1
63 1 1 1 1 21 SER HA . 21 . HA 1 1
63 1 2 1 1 83 PHE QD . 83 . HD# 1 1
64 1 1 1 1 8 PHE QD . 8 . HD# 1 1
64 1 2 1 1 22 TRP HA . 22 . HA 1 1
65 1 1 1 1 22 TRP HA . 22 . HA 1 1
65 1 2 1 1 22 TRP HD1 . 22 . HD1 1 1
66 1 1 1 1 22 TRP HA . 22 . HA 1 1
66 1 2 1 1 22 TRP HE3 . 22 . HE3 1 1
67 1 1 1 1 22 TRP HA . 22 . HA 1 1
67 1 2 1 1 22 TRP HZ3 . 22 . HZ3 1 1
68 1 1 1 1 8 PHE QE . 8 . HE# 1 1
68 1 2 1 1 22 TRP HD1 . 22 . HD1 1 1
69 1 1 1 1 22 TRP HD1 . 22 . HD1 1 1
69 1 2 1 1 83 PHE QD . 83 . HD# 1 1
70 1 1 1 1 22 TRP HD1 . 22 . HD1 1 1
70 1 2 1 1 83 PHE QE . 83 . HE# 1 1
71 1 1 1 1 22 TRP HD1 . 22 . HD1 1 1
71 1 2 1 1 83 PHE HZ . 83 . HZ 1 1
72 1 1 1 1 22 TRP HH2 . 22 . HH2 1 1
72 1 2 1 1 39 TRP HD1 . 39 . HD1 1 1
73 1 1 1 1 22 TRP HZ2 . 22 . HZ2 1 1
73 1 2 1 1 39 TRP HE3 . 39 . HE3 1 1
74 1 1 1 1 22 TRP HZ2 . 22 . HZ2 1 1
74 1 2 1 1 41 PHE QE . 41 . HE# 1 1
75 1 1 1 1 22 TRP HZ2 . 22 . HZ2 1 1
75 1 2 1 1 41 PHE HZ . 41 . HZ 1 1
76 1 1 1 1 24 VAL QG . 24 . HG# 1 1
76 1 2 1 1 35 TRP HD1 . 35 . HD1 1 1
77 1 1 1 1 24 VAL QG . 24 . HG# 1 1
77 1 2 1 1 35 TRP HE3 . 35 . HE3 1 1
78 1 1 1 1 22 TRP HE3 . 22 . HE3 1 1
78 1 2 1 1 24 VAL QG . 24 . HG# 1 1
79 1 1 1 1 24 VAL QG . 24 . HG# 1 1
79 1 2 1 1 35 TRP HZ3 . 35 . HZ3 1 1
80 1 1 1 1 34 SER HA . 34 . HA 1 1
80 1 2 1 1 35 TRP HD1 . 35 . HD1 1 1
81 1 1 1 1 34 SER QB . 34 . HB# 1 1
81 1 2 1 1 35 TRP HD1 . 35 . HD1 1 1
82 1 1 1 1 35 TRP HA . 35 . HA 1 1
82 1 2 1 1 35 TRP HD1 . 35 . HD1 1 1
83 1 1 1 1 35 TRP QB . 35 . HB# 1 1
83 1 2 1 1 35 TRP HZ3 . 35 . HZ3 1 1
84 1 1 1 1 35 TRP HE3 . 35 . HE3 1 1
84 1 2 1 1 36 THR HA . 36 . HA 1 1
85 1 1 1 1 35 TRP HZ3 . 35 . HZ3 1 1
85 1 2 1 1 36 THR HA . 36 . HA 1 1
86 1 1 1 1 35 TRP HE3 . 35 . HE3 1 1
86 1 2 1 1 37 VAL HB . 37 . HB 1 1
87 1 1 1 1 35 TRP HZ3 . 35 . HZ3 1 1
87 1 2 1 1 37 VAL HB . 37 . HB 1 1
88 1 1 1 1 22 TRP HZ2 . 22 . HZ2 1 1
88 1 2 1 1 37 VAL QG . 37 . HG# 1 1
89 1 1 1 1 35 TRP HE3 . 35 . HE3 1 1
89 1 2 1 1 37 VAL QG . 37 . HG# 1 1
90 1 1 1 1 37 VAL QG . 37 . HG# 1 1
90 1 2 1 1 39 TRP HD1 . 39 . HD1 1 1
91 1 1 1 1 35 TRP HZ3 . 35 . HZ3 1 1
91 1 2 1 1 37 VAL QG . 37 . HG# 1 1
92 1 1 1 1 38 GLU HA . 38 . HA 1 1
92 1 2 1 1 39 TRP HD1 . 39 . HD1 1 1
93 1 1 1 1 38 GLU HA . 38 . HA 1 1
93 1 2 1 1 39 TRP HE3 . 39 . HE3 1 1
94 1 1 1 1 38 GLU HA . 38 . HA 1 1
94 1 2 1 1 39 TRP HZ3 . 39 . HZ3 1 1
95 1 1 1 1 38 GLU HA . 38 . HA 1 1
95 1 2 1 1 61 HIS HE1 . 61 . HE1 1 1
96 1 1 1 1 38 GLU QB . 38 . HB# 1 1
96 1 2 1 1 61 HIS HD2 . 61 . HD2 1 1
97 1 1 1 1 38 GLU QB . 38 . HB# 1 1
97 1 2 1 1 61 HIS HE1 . 61 . HE1 1 1
98 1 1 1 1 38 GLU QG . 38 . HG# 1 1
98 1 2 1 1 61 HIS HD2 . 61 . HD2 1 1
99 1 1 1 1 38 GLU QG . 38 . HG# 1 1
99 1 2 1 1 61 HIS HE1 . 61 . HE1 1 1
100 1 1 1 1 39 TRP HA . 39 . HA 1 1
100 1 2 1 1 39 TRP HD1 . 39 . HD1 1 1
101 1 1 1 1 39 TRP HA . 39 . HA 1 1
101 1 2 1 1 39 TRP HE3 . 39 . HE3 1 1
102 1 1 1 1 39 TRP HA . 39 . HA 1 1
102 1 2 1 1 61 HIS HE1 . 61 . HE1 1 1
103 1 1 1 1 22 TRP HZ2 . 22 . HZ2 1 1
103 1 2 1 1 39 TRP QB . 39 . HB# 1 1
104 1 1 1 1 22 TRP HH2 . 22 . HH2 1 1
104 1 2 1 1 39 TRP QB . 39 . HB# 1 1
105 1 1 1 1 22 TRP HZ3 . 22 . HZ3 1 1
105 1 2 1 1 39 TRP QB . 39 . HB# 1 1
106 1 1 1 1 22 TRP HZ2 . 22 . HZ2 1 1
106 1 2 1 1 39 TRP HD1 . 39 . HD1 1 1
107 1 1 1 1 39 TRP HH2 . 39 . HH2 1 1
107 1 2 1 1 41 PHE QE . 41 . HE# 1 1
108 1 1 1 1 39 TRP HH2 . 39 . HH2 1 1
108 1 2 1 1 41 PHE HZ . 41 . HZ 1 1
109 1 1 1 1 39 TRP HH2 . 39 . HH2 1 1
109 1 2 1 1 83 PHE QD . 83 . HD# 1 1
110 1 1 1 1 39 TRP HH2 . 39 . HH2 1 1
110 1 2 1 1 83 PHE QE . 83 . HE# 1 1
111 1 1 1 1 39 TRP HH2 . 39 . HH2 1 1
111 1 2 1 1 83 PHE HZ . 83 . HZ 1 1
112 1 1 1 1 40 ASP HA . 40 . HA 1 1
112 1 2 1 1 62 TRP HD1 . 62 . HD1 1 1
113 1 1 1 1 41 PHE HA . 41 . HA 1 1
113 1 2 1 1 41 PHE QE . 41 . HE# 1 1
114 1 1 1 1 41 PHE HA . 41 . HA 1 1
114 1 2 1 1 62 TRP HD1 . 62 . HD1 1 1
115 1 1 1 1 41 PHE QB . 41 . HB# 1 1
115 1 2 1 1 62 TRP HD1 . 62 . HD1 1 1
116 1 1 1 1 39 TRP HZ3 . 39 . HZ3 1 1
116 1 2 1 1 41 PHE QD . 41 . HD# 1 1
117 1 1 1 1 41 PHE QD . 41 . HD# 1 1
117 1 2 1 1 42 PRO QD . 42 . HD# 1 1
118 1 1 1 1 18 PHE QE . 18 . HE# 1 1
118 1 2 1 1 45 THR HB . 45 . HB 1 1
119 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
119 1 2 1 1 45 THR HB . 45 . HB 1 1
120 1 1 1 1 41 PHE QE . 41 . HE# 1 1
120 1 2 1 1 45 THR HB . 45 . HB 1 1
121 1 1 1 1 18 PHE QD . 18 . HD# 1 1
121 1 2 1 1 45 THR MG . 45 . HG2# 1 1
122 1 1 1 1 18 PHE QE . 18 . HE# 1 1
122 1 2 1 1 45 THR MG . 45 . HG2# 1 1
123 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
123 1 2 1 1 45 THR MG . 45 . HG2# 1 1
124 1 1 1 1 41 PHE QD . 41 . HD# 1 1
124 1 2 1 1 45 THR MG . 45 . HG2# 1 1
125 1 1 1 1 41 PHE QD . 41 . HD# 1 1
125 1 2 1 1 46 LYS HA . 46 . HA 1 1
126 1 1 1 1 46 LYS HA . 46 . HA 1 1
126 1 2 1 1 62 TRP HZ2 . 62 . HZ2 1 1
127 1 1 1 1 46 LYS HA . 46 . HA 1 1
127 1 2 1 1 62 TRP HH2 . 62 . HH2 1 1
128 1 1 1 1 46 LYS QB . 46 . HB# 1 1
128 1 2 1 1 62 TRP HZ2 . 62 . HZ2 1 1
129 1 1 1 1 46 LYS QB . 46 . HB# 1 1
129 1 2 1 1 62 TRP HH2 . 62 . HH2 1 1
130 1 1 1 1 46 LYS QD . 46 . HD# 1 1
130 1 2 1 1 62 TRP HZ2 . 62 . HZ2 1 1
131 1 1 1 1 46 LYS QE . 46 . HE# 1 1
131 1 2 1 1 62 TRP HZ2 . 62 . HZ2 1 1
132 1 1 1 1 46 LYS QE . 46 . HE# 1 1
132 1 2 1 1 62 TRP HH2 . 62 . HH2 1 1
133 1 1 1 1 18 PHE QE . 18 . HE# 1 1
133 1 2 1 1 46 LYS QG . 46 . HG# 1 1
134 1 1 1 1 46 LYS QG . 46 . HG# 1 1
134 1 2 1 1 62 TRP HH2 . 62 . HH2 1 1
135 1 1 1 1 46 LYS QG . 46 . HG# 1 1
135 1 2 1 1 62 TRP HZ2 . 62 . HZ2 1 1
136 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
136 1 2 1 1 47 VAL HA . 47 . HA 1 1
137 1 1 1 1 47 VAL HA . 47 . HA 1 1
137 1 2 1 1 62 TRP HH2 . 62 . HH2 1 1
138 1 1 1 1 47 VAL HA . 47 . HA 1 1
138 1 2 1 1 83 PHE QD . 83 . HD# 1 1
139 1 1 1 1 47 VAL HA . 47 . HA 1 1
139 1 2 1 1 83 PHE QE . 83 . HE# 1 1
140 1 1 1 1 39 TRP HH2 . 39 . HH2 1 1
140 1 2 1 1 47 VAL HB . 47 . HB 1 1
141 1 1 1 1 47 VAL HB . 47 . HB 1 1
141 1 2 1 1 62 TRP HE3 . 62 . HE3 1 1
142 1 1 1 1 47 VAL HB . 47 . HB 1 1
142 1 2 1 1 62 TRP HH2 . 62 . HH2 1 1
143 1 1 1 1 47 VAL HB . 47 . HB 1 1
143 1 2 1 1 62 TRP HZ3 . 62 . HZ3 1 1
144 1 1 1 1 41 PHE QE . 41 . HE# 1 1
144 1 2 1 1 47 VAL QG . 47 . HG# 1 1
145 1 1 1 1 47 VAL QG . 47 . HG# 1 1
145 1 2 1 1 62 TRP HH2 . 62 . HH2 1 1
146 1 1 1 1 47 VAL QG . 47 . HG# 1 1
146 1 2 1 1 62 TRP HZ2 . 62 . HZ2 1 1
147 1 1 1 1 47 VAL QG . 47 . HG# 1 1
147 1 2 1 1 62 TRP HZ3 . 62 . HZ3 1 1
148 1 1 1 1 47 VAL QG . 47 . HG# 1 1
148 1 2 1 1 83 PHE QD . 83 . HD# 1 1
149 1 1 1 1 47 VAL QG . 47 . HG# 1 1
149 1 2 1 1 83 PHE QE . 83 . HE# 1 1
150 1 1 1 1 22 TRP HD1 . 22 . HD1 1 1
150 1 2 1 1 47 VAL QG . 47 . HG# 1 1
151 1 1 1 1 39 TRP HH2 . 39 . HH2 1 1
151 1 2 1 1 47 VAL QG . 47 . HG# 1 1
152 1 1 1 1 39 TRP HZ3 . 39 . HZ3 1 1
152 1 2 1 1 47 VAL QG . 47 . HG# 1 1
153 1 1 1 1 41 PHE HZ . 41 . HZ 1 1
153 1 2 1 1 47 VAL QG . 47 . HG# 1 1
154 1 1 1 1 47 VAL QG . 47 . HG# 1 1
154 1 2 1 1 83 PHE HZ . 83 . HZ 1 1
155 1 1 1 1 49 SER QB . 49 . HB# 1 1
155 1 2 1 1 51 TRP HE3 . 51 . HE3 1 1
156 1 1 1 1 49 SER QB . 49 . HB# 1 1
156 1 2 1 1 51 TRP HH2 . 51 . HH2 1 1
157 1 1 1 1 50 ALA HA . 50 . HA 1 1
157 1 2 1 1 51 TRP HE3 . 51 . HE3 1 1
158 1 1 1 1 50 ALA MB . 50 . HB# 1 1
158 1 2 1 1 51 TRP HE3 . 51 . HE3 1 1
159 1 1 1 1 50 ALA MB . 50 . HB# 1 1
159 1 2 1 1 83 PHE QD . 83 . HD# 1 1
160 1 1 1 1 50 ALA MB . 50 . HB# 1 1
160 1 2 1 1 83 PHE QE . 83 . HE# 1 1
161 1 1 1 1 51 TRP HA . 51 . HA 1 1
161 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
162 1 1 1 1 51 TRP HA . 51 . HA 1 1
162 1 2 1 1 51 TRP HE3 . 51 . HE3 1 1
163 1 1 1 1 51 TRP HD1 . 51 . HD1 1 1
163 1 2 1 1 52 ASP HA . 52 . HA 1 1
164 1 1 1 1 35 TRP HH2 . 35 . HH2 1 1
164 1 2 1 1 53 ALA HA . 53 . HA 1 1
165 1 1 1 1 35 TRP HZ2 . 35 . HZ2 1 1
165 1 2 1 1 53 ALA HA . 53 . HA 1 1
166 1 1 1 1 35 TRP HZ3 . 35 . HZ3 1 1
166 1 2 1 1 53 ALA HA . 53 . HA 1 1
167 1 1 1 1 35 TRP HH2 . 35 . HH2 1 1
167 1 2 1 1 53 ALA MB . 53 . HB# 1 1
168 1 1 1 1 35 TRP HZ2 . 35 . HZ2 1 1
168 1 2 1 1 53 ALA MB . 53 . HB# 1 1
169 1 1 1 1 35 TRP HZ3 . 35 . HZ3 1 1
169 1 2 1 1 53 ALA MB . 53 . HB# 1 1
170 1 1 1 1 39 TRP HH2 . 39 . HH2 1 1
170 1 2 1 1 55 VAL HA . 55 . HA 1 1
171 1 1 1 1 55 VAL HB . 55 . HB 1 1
171 1 2 1 1 62 TRP HE3 . 62 . HE3 1 1
172 1 1 1 1 39 TRP HH2 . 39 . HH2 1 1
172 1 2 1 1 55 VAL QG . 55 . HG# 1 1
173 1 1 1 1 39 TRP HZ3 . 39 . HZ3 1 1
173 1 2 1 1 55 VAL QG . 55 . HG# 1 1
174 1 1 1 1 55 VAL QG . 55 . HG# 1 1
174 1 2 1 1 62 TRP HE3 . 62 . HE3 1 1
175 1 1 1 1 55 VAL QG . 55 . HG# 1 1
175 1 2 1 1 62 TRP HZ3 . 62 . HZ3 1 1
176 1 1 1 1 22 TRP HD1 . 22 . HD1 1 1
176 1 2 1 1 55 VAL QG . 55 . HG# 1 1
177 1 1 1 1 57 ASN HA . 57 . HA 1 1
177 1 2 1 1 61 HIS HD2 . 61 . HD2 1 1
178 1 1 1 1 57 ASN HA . 57 . HA 1 1
178 1 2 1 1 62 TRP HD1 . 62 . HD1 1 1
179 1 1 1 1 57 ASN HA . 57 . HA 1 1
179 1 2 1 1 62 TRP HE3 . 62 . HE3 1 1
180 1 1 1 1 57 ASN QB . 57 . HB# 1 1
180 1 2 1 1 62 TRP HE3 . 62 . HE3 1 1
181 1 1 1 1 57 ASN QB . 57 . HB# 1 1
181 1 2 1 1 62 TRP HZ2 . 62 . HZ2 1 1
182 1 1 1 1 60 ASP HA . 60 . HA 1 1
182 1 2 1 1 62 TRP HD1 . 62 . HD1 1 1
183 1 1 1 1 61 HIS HA . 61 . HA 1 1
183 1 2 1 1 61 HIS HD2 . 61 . HD2 1 1
184 1 1 1 1 61 HIS HA . 61 . HA 1 1
184 1 2 1 1 62 TRP HD1 . 62 . HD1 1 1
185 1 1 1 1 61 HIS HD2 . 61 . HD2 1 1
185 1 2 1 1 62 TRP HA . 62 . HA 1 1
186 1 1 1 1 62 TRP HA . 62 . HA 1 1
186 1 2 1 1 62 TRP HD1 . 62 . HD1 1 1
187 1 1 1 1 62 TRP HA . 62 . HA 1 1
187 1 2 1 1 62 TRP HE3 . 62 . HE3 1 1
188 1 1 1 1 39 TRP HH2 . 39 . HH2 1 1
188 1 2 1 1 62 TRP QB . 62 . HB# 1 1
189 1 1 1 1 39 TRP HZ3 . 39 . HZ3 1 1
189 1 2 1 1 62 TRP QB . 62 . HB# 1 1
190 1 1 1 1 39 TRP HH2 . 39 . HH2 1 1
190 1 2 1 1 62 TRP HE3 . 62 . HE3 1 1
191 1 1 1 1 39 TRP HE3 . 39 . HE3 1 1
191 1 2 1 1 63 THR HA . 63 . HA 1 1
192 1 1 1 1 39 TRP HZ3 . 39 . HZ3 1 1
192 1 2 1 1 63 THR HA . 63 . HA 1 1
193 1 1 1 1 61 HIS HD2 . 61 . HD2 1 1
193 1 2 1 1 63 THR HA . 63 . HA 1 1
194 1 1 1 1 61 HIS HD2 . 61 . HD2 1 1
194 1 2 1 1 63 THR HB . 63 . HB 1 1
195 1 1 1 1 61 HIS HD2 . 61 . HD2 1 1
195 1 2 1 1 63 THR MG . 63 . HG2# 1 1
196 1 1 1 1 22 TRP HD1 . 22 . HD1 1 1
196 1 2 1 1 64 ALA MB . 64 . HB# 1 1
197 1 1 1 1 35 TRP HZ3 . 35 . HZ3 1 1
197 1 2 1 1 64 ALA MB . 64 . HB# 1 1
198 1 1 1 1 39 TRP HZ3 . 39 . HZ3 1 1
198 1 2 1 1 64 ALA MB . 64 . HB# 1 1
199 1 1 1 1 35 TRP HE3 . 35 . HE3 1 1
199 1 2 1 1 65 LYS HA . 65 . HA 1 1
200 1 1 1 1 35 TRP HH2 . 35 . HH2 1 1
200 1 2 1 1 65 LYS HA . 65 . HA 1 1
201 1 1 1 1 35 TRP HZ3 . 35 . HZ3 1 1
201 1 2 1 1 65 LYS HA . 65 . HA 1 1
202 1 1 1 1 35 TRP HH2 . 35 . HH2 1 1
202 1 2 1 1 66 ASN HA . 66 . HA 1 1
203 1 1 1 1 35 TRP HZ2 . 35 . HZ2 1 1
203 1 2 1 1 66 ASN HA . 66 . HA 1 1
204 1 1 1 1 35 TRP HH2 . 35 . HH2 1 1
204 1 2 1 1 66 ASN QB . 66 . HB# 1 1
205 1 1 1 1 35 TRP HZ2 . 35 . HZ2 1 1
205 1 2 1 1 66 ASN QB . 66 . HB# 1 1
206 1 1 1 1 67 VAL HA . 67 . HA 1 1
206 1 2 1 1 69 TRP HH2 . 69 . HH2 1 1
207 1 1 1 1 67 VAL HA . 67 . HA 1 1
207 1 2 1 1 69 TRP HZ2 . 69 . HZ2 1 1
208 1 1 1 1 35 TRP HD1 . 35 . HD1 1 1
208 1 2 1 1 67 VAL HB . 67 . HB 1 1
209 1 1 1 1 67 VAL QG . 67 . HG# 1 1
209 1 2 1 1 69 TRP HD1 . 69 . HD1 1 1
210 1 1 1 1 67 VAL QG . 67 . HG# 1 1
210 1 2 1 1 69 TRP HE3 . 69 . HE3 1 1
211 1 1 1 1 67 VAL QG . 67 . HG# 1 1
211 1 2 1 1 69 TRP HH2 . 69 . HH2 1 1
212 1 1 1 1 67 VAL QG . 67 . HG# 1 1
212 1 2 1 1 69 TRP HZ2 . 69 . HZ2 1 1
213 1 1 1 1 67 VAL QG . 67 . HG# 1 1
213 1 2 1 1 69 TRP HZ3 . 69 . HZ3 1 1
214 1 1 1 1 35 TRP HD1 . 35 . HD1 1 1
214 1 2 1 1 67 VAL QG . 67 . HG# 1 1
215 1 1 1 1 69 TRP HA . 69 . HA 1 1
215 1 2 1 1 69 TRP HD1 . 69 . HD1 1 1
216 1 1 1 1 69 TRP HA . 69 . HA 1 1
216 1 2 1 1 69 TRP HE3 . 69 . HE3 1 1
217 1 1 1 1 69 TRP QB . 69 . HB# 1 1
217 1 2 1 1 69 TRP HZ3 . 69 . HZ3 1 1
218 1 1 1 1 69 TRP HZ3 . 69 . HZ3 1 1
218 1 2 1 1 70 ASN HA . 70 . HA 1 1
219 1 1 1 1 69 TRP HH2 . 69 . HH2 1 1
219 1 2 1 1 70 ASN QB . 70 . HB# 1 1
220 1 1 1 1 69 TRP HZ2 . 69 . HZ2 1 1
220 1 2 1 1 70 ASN QB . 70 . HB# 1 1
221 1 1 1 1 69 TRP HE3 . 69 . HE3 1 1
221 1 2 1 1 70 ASN QB . 70 . HB# 1 1
222 1 1 1 1 69 TRP HZ3 . 69 . HZ3 1 1
222 1 2 1 1 70 ASN QB . 70 . HB# 1 1
223 1 1 1 1 35 TRP HD1 . 35 . HD1 1 1
223 1 2 1 1 73 LEU QD . 73 . HD# 1 1
224 1 1 1 1 35 TRP HD1 . 35 . HD1 1 1
224 1 2 1 1 79 VAL HB . 79 . HB 1 1
225 1 1 1 1 35 TRP HZ2 . 35 . HZ2 1 1
225 1 2 1 1 79 VAL QG . 79 . HG# 1 1
226 1 1 1 1 35 TRP HD1 . 35 . HD1 1 1
226 1 2 1 1 79 VAL QG . 79 . HG# 1 1
227 1 1 1 1 35 TRP HH2 . 35 . HH2 1 1
227 1 2 1 1 79 VAL QG . 79 . HG# 1 1
228 1 1 1 1 35 TRP HH2 . 35 . HH2 1 1
228 1 2 1 1 81 PHE HA . 81 . HA 1 1
229 1 1 1 1 35 TRP HH2 . 35 . HH2 1 1
229 1 2 1 1 81 PHE QB . 81 . HB# 1 1
230 1 1 1 1 35 TRP HZ2 . 35 . HZ2 1 1
230 1 2 1 1 81 PHE QB . 81 . HB# 1 1
231 1 1 1 1 51 TRP HD1 . 51 . HD1 1 1
231 1 2 1 1 81 PHE QB . 81 . HB# 1 1
232 1 1 1 1 35 TRP HZ3 . 35 . HZ3 1 1
232 1 2 1 1 81 PHE QB . 81 . HB# 1 1
233 1 1 1 1 51 TRP HD1 . 51 . HD1 1 1
233 1 2 1 1 82 GLY QA . 82 . HA# 1 1
234 1 1 1 1 51 TRP HZ2 . 51 . HZ2 1 1
234 1 2 1 1 82 GLY QA . 82 . HA# 1 1
235 1 1 1 1 51 TRP HH2 . 51 . HH2 1 1
235 1 2 1 1 82 GLY QA . 82 . HA# 1 1
236 1 1 1 1 51 TRP HD1 . 51 . HD1 1 1
236 1 2 1 1 83 PHE HA . 83 . HA 1 1
237 1 1 1 1 51 TRP HH2 . 51 . HH2 1 1
237 1 2 1 1 83 PHE HA . 83 . HA 1 1
238 1 1 1 1 51 TRP HZ2 . 51 . HZ2 1 1
238 1 2 1 1 83 PHE HA . 83 . HA 1 1
239 1 1 1 1 51 TRP HZ2 . 51 . HZ2 1 1
239 1 2 1 1 83 PHE QB . 83 . HB# 1 1
240 1 1 1 1 14 TRP HH2 . 14 . HH2 1 1
240 1 2 1 1 84 ASN HA . 84 . HA 1 1
241 1 1 1 1 14 TRP HZ2 . 14 . HZ2 1 1
241 1 2 1 1 84 ASN HA . 84 . HA 1 1
242 1 1 1 1 14 TRP HZ3 . 14 . HZ3 1 1
242 1 2 1 1 84 ASN HA . 84 . HA 1 1
243 1 1 1 1 18 PHE QD . 18 . HD# 1 1
243 1 2 1 1 84 ASN HA . 84 . HA 1 1
244 1 1 1 1 51 TRP HH2 . 51 . HH2 1 1
244 1 2 1 1 84 ASN HA . 84 . HA 1 1
245 1 1 1 1 83 PHE QD . 83 . HD# 1 1
245 1 2 1 1 84 ASN HA . 84 . HA 1 1
246 1 1 1 1 83 PHE QE . 83 . HE# 1 1
246 1 2 1 1 84 ASN HA . 84 . HA 1 1
247 1 1 1 1 14 TRP HH2 . 14 . HH2 1 1
247 1 2 1 1 84 ASN QB . 84 . HB# 1 1
248 1 1 1 1 14 TRP HZ2 . 14 . HZ2 1 1
248 1 2 1 1 84 ASN QB . 84 . HB# 1 1
249 1 1 1 1 14 TRP HZ3 . 14 . HZ3 1 1
249 1 2 1 1 84 ASN QB . 84 . HB# 1 1
250 1 1 1 1 51 TRP HH2 . 51 . HH2 1 1
250 1 2 1 1 84 ASN QB . 84 . HB# 1 1
251 1 1 1 1 18 PHE QE . 18 . HE# 1 1
251 1 2 1 1 85 GLY QA . 85 . HA# 1 1
252 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
252 1 2 1 1 85 GLY QA . 85 . HA# 1 1
253 1 1 1 1 83 PHE QE . 83 . HE# 1 1
253 1 2 1 1 85 GLY QA . 85 . HA# 1 1
254 1 1 1 1 18 PHE QD . 18 . HD# 1 1
254 1 2 1 1 85 GLY QA . 85 . HA# 1 1
255 1 1 1 1 18 PHE QD . 18 . HD# 1 1
255 1 2 1 1 88 PRO HA . 88 . HA 1 1
256 1 1 1 1 18 PHE QE . 18 . HE# 1 1
256 1 2 1 1 89 GLY QA . 89 . HA# 1 1
257 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
257 1 2 1 1 89 GLY QA . 89 . HA# 1 1
258 1 1 1 1 8 PHE HZ . 8 . HZ 1 1
258 1 2 1 1 90 SER HA . 90 . HA 1 1
259 1 1 1 1 8 PHE QE . 8 . HE# 1 1
259 1 2 1 1 90 SER QB . 90 . HB# 1 1
260 1 1 1 1 22 TRP HZ2 . 22 . HZ2 1 1
260 1 2 1 1 91 PRO HA . 91 . HA 1 1
261 1 1 1 1 41 PHE QE . 41 . HE# 1 1
261 1 2 1 1 91 PRO HA . 91 . HA 1 1
262 1 1 1 1 22 TRP HZ2 . 22 . HZ2 1 1
262 1 2 1 1 91 PRO QB . 91 . HB# 1 1
263 1 1 1 1 41 PHE HZ . 41 . HZ 1 1
263 1 2 1 1 91 PRO QB . 91 . HB# 1 1
264 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
264 1 2 1 1 91 PRO QB . 91 . HB# 1 1
265 1 1 1 1 22 TRP HH2 . 22 . HH2 1 1
265 1 2 1 1 91 PRO QB . 91 . HB# 1 1
266 1 1 1 1 39 TRP HE3 . 39 . HE3 1 1
266 1 2 1 1 91 PRO QB . 91 . HB# 1 1
267 1 1 1 1 41 PHE QE . 41 . HE# 1 1
267 1 2 1 1 91 PRO QB . 91 . HB# 1 1
268 1 1 1 1 83 PHE HZ . 83 . HZ 1 1
268 1 2 1 1 91 PRO QB . 91 . HB# 1 1
269 1 1 1 1 8 PHE QD . 8 . HD# 1 1
269 1 2 1 1 91 PRO QD . 91 . HD# 1 1
270 1 1 1 1 8 PHE QE . 8 . HE# 1 1
270 1 2 1 1 91 PRO QD . 91 . HD# 1 1
271 1 1 1 1 8 PHE HZ . 8 . HZ 1 1
271 1 2 1 1 91 PRO QD . 91 . HD# 1 1
272 1 1 1 1 41 PHE QE . 41 . HE# 1 1
272 1 2 1 1 91 PRO QD . 91 . HD# 1 1
273 1 1 1 1 22 TRP HZ2 . 22 . HZ2 1 1
273 1 2 1 1 91 PRO QD . 91 . HD# 1 1
274 1 1 1 1 41 PHE HZ . 41 . HZ 1 1
274 1 2 1 1 91 PRO QD . 91 . HD# 1 1
275 1 1 1 1 41 PHE QE . 41 . HE# 1 1
275 1 2 1 1 91 PRO QG . 91 . HG# 1 1
276 1 1 1 1 41 PHE HZ . 41 . HZ 1 1
276 1 2 1 1 91 PRO QG . 91 . HG# 1 1
277 1 1 1 1 83 PHE QE . 83 . HE# 1 1
277 1 2 1 1 91 PRO QG . 91 . HG# 1 1
278 1 1 1 1 83 PHE HZ . 83 . HZ 1 1
278 1 2 1 1 91 PRO QG . 91 . HG# 1 1
279 1 1 1 1 22 TRP HH2 . 22 . HH2 1 1
279 1 2 1 1 94 CYS HA . 94 . HA 1 1
280 1 1 1 1 39 TRP HD1 . 39 . HD1 1 1
280 1 2 1 1 94 CYS HA . 94 . HA 1 1
281 1 1 1 1 22 TRP HH2 . 22 . HH2 1 1
281 1 2 1 1 94 CYS QB . 94 . HB# 1 1
282 1 1 1 1 39 TRP HD1 . 39 . HD1 1 1
282 1 2 1 1 95 LYS QD . 95 . HD# 1 1
283 1 1 1 1 61 HIS HE1 . 61 . HE1 1 1
283 1 2 1 1 95 LYS QD . 95 . HD# 1 1
284 1 1 1 1 22 TRP HE3 . 22 . HE3 1 1
284 1 2 1 1 96 LEU QD . 96 . HD# 1 1
285 1 1 1 1 56 THR MG . 56 . HG2# 1 1
285 1 2 1 1 63 THR MG . 63 . HG2# 1 1
286 1 1 1 1 59 GLY QA . 59 . HA# 1 1
286 1 2 1 1 60 ASP HA . 60 . HA 1 1
287 1 1 1 1 55 VAL HA . 55 . HA 1 1
287 1 2 1 1 64 ALA HA . 64 . HA 1 1
288 1 1 1 1 6 ALA MB . 6 . HB# 1 1
288 1 2 1 1 24 VAL QG . 24 . HG# 1 1
289 1 1 1 1 14 TRP HE1 . 14 . HE1 1 1
289 1 2 1 1 17 GLY QA . 17 . HA# 1 1
290 1 1 1 1 19 GLY QA . 19 . HA# 1 1
290 1 2 1 1 84 ASN HA . 84 . HA 1 1
291 1 1 1 1 23 THR HA . 23 . HA 1 1
291 1 2 1 1 80 SER HA . 80 . HA 1 1
292 1 1 1 1 6 ALA HA . 6 . HA 1 1
292 1 2 1 1 24 VAL HA . 24 . HA 1 1
293 1 1 1 1 25 LYS HA . 25 . HA 1 1
293 1 2 1 1 78 SER HA . 78 . HA 1 1
294 1 1 1 1 35 TRP HE1 . 35 . HE1 1 1
294 1 2 1 1 66 ASN QB . 66 . HB# 1 1
295 1 1 1 1 35 TRP HE1 . 35 . HE1 1 1
295 1 2 1 1 79 VAL QG . 79 . HG# 1 1
296 1 1 1 1 47 VAL QG . 47 . HG# 1 1
296 1 2 1 1 55 VAL QG . 55 . HG# 1 1
297 1 1 1 1 50 ALA HA . 50 . HA 1 1
297 1 2 1 1 83 PHE QB . 83 . HB# 1 1
298 1 1 1 1 51 TRP HE1 . 51 . HE1 1 1
298 1 2 1 1 82 GLY QA . 82 . HA# 1 1
299 1 1 1 1 40 ASP HA . 40 . HA 1 1
299 1 2 1 1 61 HIS HA . 61 . HA 1 1
300 1 1 1 1 38 GLU HA . 38 . HA 1 1
300 1 2 1 1 63 THR HA . 63 . HA 1 1
301 1 1 1 1 66 ASN HA . 66 . HA 1 1
301 1 2 1 1 67 VAL QG . 67 . HG# 1 1
302 1 1 1 1 24 VAL QG . 24 . HG# 1 1
302 1 2 1 1 79 VAL QG . 79 . HG# 1 1
303 1 1 1 1 4 ALA HA . 4 . HA 1 1
303 1 2 1 1 26 ASN HA . 26 . HA 1 1
304 1 1 1 1 6 ALA MB . 6 . HB# 1 1
304 1 2 1 1 24 VAL HA . 24 . HA 1 1
305 1 1 1 1 8 PHE HA . 8 . HA 1 1
305 1 2 1 1 22 TRP HA . 22 . HA 1 1
306 1 1 1 1 10 LYS HA . 10 . HA 1 1
306 1 2 1 1 20 GLY QA . 20 . HA# 1 1
307 1 1 1 1 8 PHE QE . 8 . HE# 1 1
307 1 2 1 1 10 LYS QB . 10 . HB# 1 1
308 1 1 1 1 15 GLY QA . 15 . HA# 1 1
308 1 2 1 1 16 THR MG . 16 . HG2# 1 1
309 1 1 1 1 22 TRP QB . 22 . HB# 1 1
309 1 2 1 1 81 PHE QD . 81 . HD# 1 1
310 1 1 1 1 36 THR HA . 36 . HA 1 1
310 1 2 1 1 65 LYS HA . 65 . HA 1 1
311 1 1 1 1 24 VAL QG . 24 . HG# 1 1
311 1 2 1 1 37 VAL QG . 37 . HG# 1 1
312 1 1 1 1 39 TRP HA . 39 . HA 1 1
312 1 2 1 1 94 CYS HA . 94 . HA 1 1
313 1 1 1 1 45 THR MG . 45 . HG2# 1 1
313 1 2 1 1 88 PRO QD . 88 . HD# 1 1
314 1 1 1 1 46 LYS HA . 46 . HA 1 1
314 1 2 1 1 46 LYS QE . 46 . HE# 1 1
315 1 1 1 1 47 VAL HB . 47 . HB 1 1
315 1 2 1 1 83 PHE QD . 83 . HD# 1 1
316 1 1 1 1 53 ALA HA . 53 . HA 1 1
316 1 2 1 1 66 ASN HA . 66 . HA 1 1
317 1 1 1 1 50 ALA MB . 50 . HB# 1 1
317 1 2 1 1 53 ALA MB . 53 . HB# 1 1
318 1 1 1 1 53 ALA MB . 53 . HB# 1 1
318 1 2 1 1 66 ASN HA . 66 . HA 1 1
319 1 1 1 1 53 ALA MB . 53 . HB# 1 1
319 1 2 1 1 81 PHE QB . 81 . HB# 1 1
320 1 1 1 1 57 ASN HA . 57 . HA 1 1
320 1 2 1 1 62 TRP HA . 62 . HA 1 1
321 1 1 1 1 57 ASN QB . 57 . HB# 1 1
321 1 2 1 1 62 TRP HA . 62 . HA 1 1
322 1 1 1 1 35 TRP HD1 . 35 . HD1 1 1
322 1 2 1 1 66 ASN QB . 66 . HB# 1 1
323 1 1 1 1 74 ALA HA . 74 . HA 1 1
323 1 2 1 1 75 PRO HA . 75 . HA 1 1
324 1 1 1 1 74 ALA MB . 74 . HB# 1 1
324 1 2 1 1 75 PRO HA . 75 . HA 1 1
325 1 1 1 1 74 ALA MB . 74 . HB# 1 1
325 1 2 1 1 75 PRO QB . 75 . HB# 1 1
326 1 1 1 1 74 ALA MB . 74 . HB# 1 1
326 1 2 1 1 75 PRO QD . 75 . HD# 1 1
327 1 1 1 1 74 ALA MB . 74 . HB# 1 1
327 1 2 1 1 75 PRO QG . 75 . HG# 1 1
328 1 1 1 1 74 ALA HA . 74 . HA 1 1
328 1 2 1 1 75 PRO QD . 75 . HD# 1 1
329 1 1 1 1 74 ALA HA . 74 . HA 1 1
329 1 2 1 1 75 PRO QG . 75 . HG# 1 1
330 1 1 1 1 50 ALA HA . 50 . HA 1 1
330 1 2 1 1 83 PHE HA . 83 . HA 1 1
331 1 1 1 1 50 ALA MB . 50 . HB# 1 1
331 1 2 1 1 83 PHE HA . 83 . HA 1 1
332 1 1 1 1 50 ALA MB . 50 . HB# 1 1
332 1 2 1 1 83 PHE QB . 83 . HB# 1 1
333 1 1 1 1 21 SER HA . 21 . HA 1 1
333 1 2 1 1 83 PHE QE . 83 . HE# 1 1
334 1 1 1 1 83 PHE QD . 83 . HD# 1 1
334 1 2 1 1 85 GLY QA . 85 . HA# 1 1
335 1 1 1 1 39 TRP HD1 . 39 . HD1 1 1
335 1 2 1 1 91 PRO QB . 91 . HB# 1 1
336 1 1 1 1 37 VAL HA . 37 . HA 1 1
336 1 2 1 1 96 LEU HA . 96 . HA 1 1
337 1 1 1 1 3 SER HA . 3 . HA 1 1
337 1 2 1 1 4 ALA HA . 4 . HA 1 1
338 1 1 1 1 4 ALA MB . 4 . HB# 1 1
338 1 2 1 1 26 ASN HA . 26 . HA 1 1
339 1 1 1 1 6 ALA HA . 6 . HA 1 1
339 1 2 1 1 24 VAL QG . 24 . HG# 1 1
340 1 1 1 1 6 ALA HA . 6 . HA 1 1
340 1 2 1 1 96 LEU QD . 96 . HD# 1 1
341 1 1 1 1 6 ALA MB . 6 . HB# 1 1
341 1 2 1 1 37 VAL QG . 37 . HG# 1 1
342 1 1 1 1 6 ALA MB . 6 . HB# 1 1
342 1 2 1 1 101 CYS QB . 101 . HB# 1 1
343 1 1 1 1 8 PHE QB . 8 . HB# 1 1
343 1 2 1 1 22 TRP HA . 22 . HA 1 1
344 1 1 1 1 8 PHE QD . 8 . HD# 1 1
344 1 2 1 1 91 PRO QG . 91 . HG# 1 1
345 1 1 1 1 8 PHE QE . 8 . HE# 1 1
345 1 2 1 1 22 TRP QB . 22 . HB# 1 1
346 1 1 1 1 8 PHE QE . 8 . HE# 1 1
346 1 2 1 1 90 SER HA . 90 . HA 1 1
347 1 1 1 1 8 PHE QE . 8 . HE# 1 1
347 1 2 1 1 91 PRO QG . 91 . HG# 1 1
348 1 1 1 1 10 LYS QD . 10 . HD# 1 1
348 1 2 1 1 11 THR HA . 11 . HA 1 1
349 1 1 1 1 10 LYS QD . 10 . HD# 1 1
349 1 2 1 1 12 SER HA . 12 . HA 1 1
350 1 1 1 1 10 LYS QD . 10 . HD# 1 1
350 1 2 1 1 13 ASP QB . 13 . HB# 1 1
351 1 1 1 1 10 LYS QD . 10 . HD# 1 1
351 1 2 1 1 18 PHE QB . 18 . HB# 1 1
352 1 1 1 1 10 LYS QG . 10 . HG# 1 1
352 1 2 1 1 13 ASP QB . 13 . HB# 1 1
353 1 1 1 1 10 LYS QG . 10 . HG# 1 1
353 1 2 1 1 18 PHE QB . 18 . HB# 1 1
354 1 1 1 1 11 THR MG . 11 . HG2# 1 1
354 1 2 1 1 21 SER HA . 21 . HA 1 1
355 1 1 1 1 11 THR MG . 11 . HG2# 1 1
355 1 2 1 1 21 SER QB . 21 . HB# 1 1
356 1 1 1 1 11 THR HA . 11 . HA 1 1
356 1 2 1 1 12 SER HA . 12 . HA 1 1
357 1 1 1 1 13 ASP HA . 13 . HA 1 1
357 1 2 1 1 18 PHE HA . 18 . HA 1 1
358 1 1 1 1 13 ASP HA . 13 . HA 1 1
358 1 2 1 1 18 PHE QB . 18 . HB# 1 1
359 1 1 1 1 13 ASP QB . 13 . HB# 1 1
359 1 2 1 1 18 PHE HA . 18 . HA 1 1
360 1 1 1 1 13 ASP QB . 13 . HB# 1 1
360 1 2 1 1 18 PHE QB . 18 . HB# 1 1
361 1 1 1 1 14 TRP HE3 . 14 . HE3 1 1
361 1 2 1 1 18 PHE HA . 18 . HA 1 1
362 1 1 1 1 14 TRP HZ3 . 14 . HZ3 1 1
362 1 2 1 1 18 PHE HA . 18 . HA 1 1
363 1 1 1 1 17 GLY QA . 17 . HA# 1 1
363 1 2 1 1 86 SER HA . 86 . HA 1 1
364 1 1 1 1 18 PHE QB . 18 . HB# 1 1
364 1 2 1 1 86 SER HA . 86 . HA 1 1
365 1 1 1 1 10 LYS QD . 10 . HD# 1 1
365 1 2 1 1 18 PHE QD . 18 . HD# 1 1
366 1 1 1 1 18 PHE QD . 18 . HD# 1 1
366 1 2 1 1 86 SER HA . 86 . HA 1 1
367 1 1 1 1 18 PHE QE . 18 . HE# 1 1
367 1 2 1 1 86 SER HA . 86 . HA 1 1
368 1 1 1 1 12 SER HA . 12 . HA 1 1
368 1 2 1 1 19 GLY QA . 19 . HA# 1 1
369 1 1 1 1 18 PHE HA . 18 . HA 1 1
369 1 2 1 1 19 GLY QA . 19 . HA# 1 1
370 1 1 1 1 20 GLY QA . 20 . HA# 1 1
370 1 2 1 1 21 SER HA . 21 . HA 1 1
371 1 1 1 1 20 GLY QA . 20 . HA# 1 1
371 1 2 1 1 82 GLY QA . 82 . HA# 1 1
372 1 1 1 1 20 GLY QA . 20 . HA# 1 1
372 1 2 1 1 84 ASN HA . 84 . HA 1 1
373 1 1 1 1 21 SER HA . 21 . HA 1 1
373 1 2 1 1 82 GLY QA . 82 . HA# 1 1
374 1 1 1 1 9 ALA MB . 9 . HB# 1 1
374 1 2 1 1 21 SER QB . 21 . HB# 1 1
375 1 1 1 1 22 TRP HH2 . 22 . HH2 1 1
375 1 2 1 1 91 PRO QD . 91 . HD# 1 1
376 1 1 1 1 22 TRP HH2 . 22 . HH2 1 1
376 1 2 1 1 91 PRO QG . 91 . HG# 1 1
377 1 1 1 1 22 TRP HZ2 . 22 . HZ2 1 1
377 1 2 1 1 91 PRO QG . 91 . HG# 1 1
378 1 1 1 1 23 THR HA . 23 . HA 1 1
378 1 2 1 1 80 SER QB . 80 . HB# 1 1
379 1 1 1 1 23 THR HB . 23 . HB 1 1
379 1 2 1 1 24 VAL HA . 24 . HA 1 1
380 1 1 1 1 7 THR HB . 7 . HB 1 1
380 1 2 1 1 23 THR MG . 23 . HG2# 1 1
381 1 1 1 1 23 THR MG . 23 . HG2# 1 1
381 1 2 1 1 78 SER QB . 78 . HB# 1 1
382 1 1 1 1 23 THR MG . 23 . HG2# 1 1
382 1 2 1 1 80 SER HA . 80 . HA 1 1
383 1 1 1 1 24 VAL HB . 24 . HB 1 1
383 1 2 1 1 79 VAL QG . 79 . HG# 1 1
384 1 1 1 1 24 VAL QG . 24 . HG# 1 1
384 1 2 1 1 25 LYS HA . 25 . HA 1 1
385 1 1 1 1 24 VAL QG . 24 . HG# 1 1
385 1 2 1 1 35 TRP QB . 35 . HB# 1 1
386 1 1 1 1 24 VAL QG . 24 . HG# 1 1
386 1 2 1 1 73 LEU QD . 73 . HD# 1 1
387 1 1 1 1 24 VAL QG . 24 . HG# 1 1
387 1 2 1 1 96 LEU QD . 96 . HD# 1 1
388 1 1 1 1 22 TRP QB . 22 . HB# 1 1
388 1 2 1 1 24 VAL QG . 24 . HG# 1 1
389 1 1 1 1 23 THR MG . 23 . HG2# 1 1
389 1 2 1 1 24 VAL QG . 24 . HG# 1 1
390 1 1 1 1 24 VAL QG . 24 . HG# 1 1
390 1 2 1 1 80 SER HA . 80 . HA 1 1
391 1 1 1 1 25 LYS HA . 25 . HA 1 1
391 1 2 1 1 73 LEU QD . 73 . HD# 1 1
392 1 1 1 1 25 LYS HA . 25 . HA 1 1
392 1 2 1 1 78 SER QB . 78 . HB# 1 1
393 1 1 1 1 23 THR MG . 23 . HG2# 1 1
393 1 2 1 1 25 LYS QB . 25 . HB# 1 1
394 1 1 1 1 25 LYS QB . 25 . HB# 1 1
394 1 2 1 1 78 SER HA . 78 . HA 1 1
395 1 1 1 1 25 LYS HA . 25 . HA 1 1
395 1 2 1 1 25 LYS QE . 25 . HE# 1 1
396 1 1 1 1 25 LYS QG . 25 . HG# 1 1
396 1 2 1 1 78 SER HA . 78 . HA 1 1
397 1 1 1 1 26 ASN QB . 26 . HB# 1 1
397 1 2 1 1 32 LEU QD . 32 . HD# 1 1
398 1 1 1 1 26 ASN QB . 26 . HB# 1 1
398 1 2 1 1 73 LEU QB . 73 . HB# 1 1
399 1 1 1 1 26 ASN QB . 26 . HB# 1 1
399 1 2 1 1 73 LEU QD . 73 . HD# 1 1
400 1 1 1 1 26 ASN QB . 26 . HB# 1 1
400 1 2 1 1 77 ALA MB . 77 . HB# 1 1
401 1 1 1 1 4 ALA MB . 4 . HB# 1 1
401 1 2 1 1 26 ASN QB . 26 . HB# 1 1
402 1 1 1 1 26 ASN HA . 26 . HA 1 1
402 1 2 1 1 27 THR MG . 27 . HG2# 1 1
403 1 1 1 1 29 THR HA . 29 . HA 1 1
403 1 2 1 1 75 PRO QB . 75 . HB# 1 1
404 1 1 1 1 31 SER HA . 31 . HA 1 1
404 1 2 1 1 74 ALA HA . 74 . HA 1 1
405 1 1 1 1 31 SER HA . 31 . HA 1 1
405 1 2 1 1 75 PRO QD . 75 . HD# 1 1
406 1 1 1 1 31 SER QB . 31 . HB# 1 1
406 1 2 1 1 75 PRO QD . 75 . HD# 1 1
407 1 1 1 1 31 SER QB . 31 . HB# 1 1
407 1 2 1 1 74 ALA HA . 74 . HA 1 1
408 1 1 1 1 31 SER HA . 31 . HA 1 1
408 1 2 1 1 32 LEU QD . 32 . HD# 1 1
409 1 1 1 1 32 LEU QD . 32 . HD# 1 1
409 1 2 1 1 73 LEU QB . 73 . HB# 1 1
410 1 1 1 1 32 LEU QD . 32 . HD# 1 1
410 1 2 1 1 74 ALA MB . 74 . HB# 1 1
411 1 1 1 1 32 LEU HG . 32 . HG 1 1
411 1 2 1 1 73 LEU QB . 73 . HB# 1 1
412 1 1 1 1 32 LEU HG . 32 . HG 1 1
412 1 2 1 1 73 LEU QD . 73 . HD# 1 1
413 1 1 1 1 33 SER HA . 33 . HA 1 1
413 1 2 1 1 72 THR HB . 72 . HB 1 1
414 1 1 1 1 32 LEU QD . 32 . HD# 1 1
414 1 2 1 1 34 SER HA . 34 . HA 1 1
415 1 1 1 1 32 LEU QD . 32 . HD# 1 1
415 1 2 1 1 34 SER QB . 34 . HB# 1 1
416 1 1 1 1 35 TRP QB . 35 . HB# 1 1
416 1 2 1 1 73 LEU QD . 73 . HD# 1 1
417 1 1 1 1 35 TRP QB . 35 . HB# 1 1
417 1 2 1 1 79 VAL QG . 79 . HG# 1 1
418 1 1 1 1 32 LEU QD . 32 . HD# 1 1
418 1 2 1 1 35 TRP QB . 35 . HB# 1 1
419 1 1 1 1 32 LEU QD . 32 . HD# 1 1
419 1 2 1 1 35 TRP HD1 . 35 . HD1 1 1
420 1 1 1 1 24 VAL QG . 24 . HG# 1 1
420 1 2 1 1 35 TRP HH2 . 35 . HH2 1 1
421 1 1 1 1 35 TRP HH2 . 35 . HH2 1 1
421 1 2 1 1 64 ALA MB . 64 . HB# 1 1
422 1 1 1 1 36 THR HB . 36 . HB 1 1
422 1 2 1 1 97 ASN HA . 97 . HA 1 1
423 1 1 1 1 6 ALA MB . 6 . HB# 1 1
423 1 2 1 1 37 VAL HB . 37 . HB 1 1
424 1 1 1 1 37 VAL HB . 37 . HB 1 1
424 1 2 1 1 64 ALA MB . 64 . HB# 1 1
425 1 1 1 1 37 VAL QG . 37 . HG# 1 1
425 1 2 1 1 64 ALA MB . 64 . HB# 1 1
426 1 1 1 1 38 GLU HA . 38 . HA 1 1
426 1 2 1 1 62 TRP QB . 62 . HB# 1 1
427 1 1 1 1 38 GLU HA . 38 . HA 1 1
427 1 2 1 1 63 THR MG . 63 . HG2# 1 1
428 1 1 1 1 36 THR MG . 36 . HG2# 1 1
428 1 2 1 1 38 GLU QB . 38 . HB# 1 1
429 1 1 1 1 38 GLU QB . 38 . HB# 1 1
429 1 2 1 1 63 THR HA . 63 . HA 1 1
430 1 1 1 1 38 GLU QB . 38 . HB# 1 1
430 1 2 1 1 95 LYS QB . 95 . HB# 1 1
431 1 1 1 1 36 THR MG . 36 . HG2# 1 1
431 1 2 1 1 38 GLU QG . 38 . HG# 1 1
432 1 1 1 1 38 GLU QG . 38 . HG# 1 1
432 1 2 1 1 63 THR HA . 63 . HA 1 1
433 1 1 1 1 38 GLU QG . 38 . HG# 1 1
433 1 2 1 1 63 THR MG . 63 . HG2# 1 1
434 1 1 1 1 38 GLU HA . 38 . HA 1 1
434 1 2 1 1 39 TRP HA . 39 . HA 1 1
435 1 1 1 1 39 TRP QB . 39 . HB# 1 1
435 1 2 1 1 91 PRO QB . 91 . HB# 1 1
436 1 1 1 1 39 TRP QB . 39 . HB# 1 1
436 1 2 1 1 94 CYS HA . 94 . HA 1 1
437 1 1 1 1 39 TRP QB . 39 . HB# 1 1
437 1 2 1 1 94 CYS QB . 94 . HB# 1 1
438 1 1 1 1 39 TRP HE3 . 39 . HE3 1 1
438 1 2 1 1 55 VAL QG . 55 . HG# 1 1
439 1 1 1 1 40 ASP QB . 40 . HB# 1 1
439 1 2 1 1 61 HIS HA . 61 . HA 1 1
440 1 1 1 1 40 ASP QB . 40 . HB# 1 1
440 1 2 1 1 93 ASN QB . 93 . HB# 1 1
441 1 1 1 1 41 PHE HA . 41 . HA 1 1
441 1 2 1 1 42 PRO QD . 42 . HD# 1 1
442 1 1 1 1 41 PHE HA . 41 . HA 1 1
442 1 2 1 1 42 PRO QG . 42 . HG# 1 1
443 1 1 1 1 41 PHE HA . 41 . HA 1 1
443 1 2 1 1 45 THR HB . 45 . HB 1 1
444 1 1 1 1 41 PHE QB . 41 . HB# 1 1
444 1 2 1 1 45 THR HB . 45 . HB 1 1
445 1 1 1 1 41 PHE QD . 41 . HD# 1 1
445 1 2 1 1 45 THR HB . 45 . HB 1 1
446 1 1 1 1 41 PHE QE . 41 . HE# 1 1
446 1 2 1 1 45 THR MG . 45 . HG2# 1 1
447 1 1 1 1 41 PHE QE . 41 . HE# 1 1
447 1 2 1 1 46 LYS HA . 46 . HA 1 1
448 1 1 1 1 41 PHE QE . 41 . HE# 1 1
448 1 2 1 1 90 SER HA . 90 . HA 1 1
449 1 1 1 1 41 PHE HA . 41 . HA 1 1
449 1 2 1 1 42 PRO HA . 42 . HA 1 1
450 1 1 1 1 41 PHE QB . 41 . HB# 1 1
450 1 2 1 1 42 PRO QD . 42 . HD# 1 1
451 1 1 1 1 44 GLY QA . 44 . HA# 1 1
451 1 2 1 1 45 THR HA . 45 . HA 1 1
452 1 1 1 1 45 THR HA . 45 . HA 1 1
452 1 2 1 1 87 GLY QA . 87 . HA# 1 1
453 1 1 1 1 45 THR HA . 45 . HA 1 1
453 1 2 1 1 88 PRO QD . 88 . HD# 1 1
454 1 1 1 1 41 PHE HA . 41 . HA 1 1
454 1 2 1 1 45 THR MG . 45 . HG2# 1 1
455 1 1 1 1 41 PHE QB . 41 . HB# 1 1
455 1 2 1 1 45 THR MG . 45 . HG2# 1 1
456 1 1 1 1 46 LYS HA . 46 . HA 1 1
456 1 2 1 1 47 VAL QG . 47 . HG# 1 1
457 1 1 1 1 47 VAL HA . 47 . HA 1 1
457 1 2 1 1 85 GLY QA . 85 . HA# 1 1
458 1 1 1 1 47 VAL QG . 47 . HG# 1 1
458 1 2 1 1 48 THR HA . 48 . HA 1 1
459 1 1 1 1 47 VAL QG . 47 . HG# 1 1
459 1 2 1 1 49 SER HA . 49 . HA 1 1
460 1 1 1 1 47 VAL QG . 47 . HG# 1 1
460 1 2 1 1 50 ALA HA . 50 . HA 1 1
461 1 1 1 1 47 VAL QG . 47 . HG# 1 1
461 1 2 1 1 83 PHE HA . 83 . HA 1 1
462 1 1 1 1 47 VAL QG . 47 . HG# 1 1
462 1 2 1 1 83 PHE QB . 83 . HB# 1 1
463 1 1 1 1 47 VAL QG . 47 . HG# 1 1
463 1 2 1 1 50 ALA MB . 50 . HB# 1 1
464 1 1 1 1 47 VAL QG . 47 . HG# 1 1
464 1 2 1 1 55 VAL HB . 55 . HB 1 1
465 1 1 1 1 47 VAL QG . 47 . HG# 1 1
465 1 2 1 1 62 TRP QB . 62 . HB# 1 1
466 1 1 1 1 47 VAL QG . 47 . HG# 1 1
466 1 2 1 1 85 GLY QA . 85 . HA# 1 1
467 1 1 1 1 47 VAL HA . 47 . HA 1 1
467 1 2 1 1 48 THR HB . 48 . HB 1 1
468 1 1 1 1 48 THR MG . 48 . HG2# 1 1
468 1 2 1 1 85 GLY QA . 85 . HA# 1 1
469 1 1 1 1 49 SER HA . 49 . HA 1 1
469 1 2 1 1 50 ALA MB . 50 . HB# 1 1
470 1 1 1 1 50 ALA HA . 50 . HA 1 1
470 1 2 1 1 55 VAL QG . 55 . HG# 1 1
471 1 1 1 1 50 ALA MB . 50 . HB# 1 1
471 1 2 1 1 51 TRP HA . 51 . HA 1 1
472 1 1 1 1 50 ALA MB . 50 . HB# 1 1
472 1 2 1 1 55 VAL HB . 55 . HB 1 1
473 1 1 1 1 51 TRP HA . 51 . HA 1 1
473 1 2 1 1 52 ASP HA . 52 . HA 1 1
474 1 1 1 1 51 TRP QB . 51 . HB# 1 1
474 1 2 1 1 52 ASP HA . 52 . HA 1 1
475 1 1 1 1 51 TRP HD1 . 51 . HD1 1 1
475 1 2 1 1 52 ASP QB . 52 . HB# 1 1
476 1 1 1 1 52 ASP QB . 52 . HB# 1 1
476 1 2 1 1 81 PHE HA . 81 . HA 1 1
477 1 1 1 1 52 ASP QB . 52 . HB# 1 1
477 1 2 1 1 81 PHE QB . 81 . HB# 1 1
478 1 1 1 1 53 ALA HA . 53 . HA 1 1
478 1 2 1 1 64 ALA MB . 64 . HB# 1 1
479 1 1 1 1 53 ALA MB . 53 . HB# 1 1
479 1 2 1 1 64 ALA HA . 64 . HA 1 1
480 1 1 1 1 53 ALA MB . 53 . HB# 1 1
480 1 2 1 1 64 ALA MB . 64 . HB# 1 1
481 1 1 1 1 53 ALA MB . 53 . HB# 1 1
481 1 2 1 1 81 PHE HA . 81 . HA 1 1
482 1 1 1 1 54 THR HB . 54 . HB 1 1
482 1 2 1 1 65 LYS QB . 65 . HB# 1 1
483 1 1 1 1 54 THR MG . 54 . HG2# 1 1
483 1 2 1 1 64 ALA HA . 64 . HA 1 1
484 1 1 1 1 54 THR MG . 54 . HG2# 1 1
484 1 2 1 1 65 LYS QB . 65 . HB# 1 1
485 1 1 1 1 50 ALA MB . 50 . HB# 1 1
485 1 2 1 1 55 VAL HA . 55 . HA 1 1
486 1 1 1 1 54 THR HA . 54 . HA 1 1
486 1 2 1 1 55 VAL HA . 55 . HA 1 1
487 1 1 1 1 55 VAL HB . 55 . HB 1 1
487 1 2 1 1 56 THR HA . 56 . HA 1 1
488 1 1 1 1 55 VAL HB . 55 . HB 1 1
488 1 2 1 1 64 ALA HA . 64 . HA 1 1
489 1 1 1 1 55 VAL QG . 55 . HG# 1 1
489 1 2 1 1 62 TRP HA . 62 . HA 1 1
490 1 1 1 1 55 VAL QG . 55 . HG# 1 1
490 1 2 1 1 56 THR HA . 56 . HA 1 1
491 1 1 1 1 55 VAL QG . 55 . HG# 1 1
491 1 2 1 1 64 ALA HA . 64 . HA 1 1
492 1 1 1 1 55 VAL QG . 55 . HG# 1 1
492 1 2 1 1 64 ALA MB . 64 . HB# 1 1
493 1 1 1 1 56 THR MG . 56 . HG2# 1 1
493 1 2 1 1 57 ASN HA . 57 . HA 1 1
494 1 1 1 1 56 THR MG . 56 . HG2# 1 1
494 1 2 1 1 63 THR HB . 63 . HB 1 1
495 1 1 1 1 58 SER QB . 58 . HB# 1 1
495 1 2 1 1 61 HIS QB . 61 . HB# 1 1
496 1 1 1 1 40 ASP HA . 40 . HA 1 1
496 1 2 1 1 61 HIS QB . 61 . HB# 1 1
497 1 1 1 1 55 VAL QG . 55 . HG# 1 1
497 1 2 1 1 62 TRP HH2 . 62 . HH2 1 1
498 1 1 1 1 57 ASN QB . 57 . HB# 1 1
498 1 2 1 1 62 TRP HH2 . 62 . HH2 1 1
499 1 1 1 1 38 GLU HA . 38 . HA 1 1
499 1 2 1 1 63 THR HB . 63 . HB 1 1
500 1 1 1 1 63 THR MG . 63 . HG2# 1 1
500 1 2 1 1 65 LYS QB . 65 . HB# 1 1
501 1 1 1 1 64 ALA HA . 64 . HA 1 1
501 1 2 1 1 65 LYS QB . 65 . HB# 1 1
502 1 1 1 1 55 VAL HB . 55 . HB 1 1
502 1 2 1 1 64 ALA MB . 64 . HB# 1 1
503 1 1 1 1 36 THR MG . 36 . HG2# 1 1
503 1 2 1 1 65 LYS HA . 65 . HA 1 1
504 1 1 1 1 64 ALA HA . 64 . HA 1 1
504 1 2 1 1 65 LYS HA . 65 . HA 1 1
505 1 1 1 1 64 ALA MB . 64 . HB# 1 1
505 1 2 1 1 65 LYS HA . 65 . HA 1 1
506 1 1 1 1 36 THR MG . 36 . HG2# 1 1
506 1 2 1 1 65 LYS QB . 65 . HB# 1 1
507 1 1 1 1 65 LYS QB . 65 . HB# 1 1
507 1 2 1 1 66 ASN HA . 66 . HA 1 1
508 1 1 1 1 54 THR HB . 54 . HB 1 1
508 1 2 1 1 65 LYS QD . 65 . HD# 1 1
509 1 1 1 1 53 ALA HA . 53 . HA 1 1
509 1 2 1 1 66 ASN QB . 66 . HB# 1 1
510 1 1 1 1 67 VAL QG . 67 . HG# 1 1
510 1 2 1 1 71 GLY QA . 71 . HA# 1 1
511 1 1 1 1 67 VAL QG . 67 . HG# 1 1
511 1 2 1 1 73 LEU QD . 73 . HD# 1 1
512 1 1 1 1 67 VAL HA . 67 . HA 1 1
512 1 2 1 1 68 GLY QA . 68 . HA# 1 1
513 1 1 1 1 69 TRP QB . 69 . HB# 1 1
513 1 2 1 1 70 ASN HA . 70 . HA 1 1
514 1 1 1 1 69 TRP HE3 . 69 . HE3 1 1
514 1 2 1 1 70 ASN HA . 70 . HA 1 1
515 1 1 1 1 70 ASN QB . 70 . HB# 1 1
515 1 2 1 1 71 GLY QA . 71 . HA# 1 1
516 1 1 1 1 71 GLY QA . 71 . HA# 1 1
516 1 2 1 1 72 THR HB . 72 . HB 1 1
517 1 1 1 1 70 ASN QB . 70 . HB# 1 1
517 1 2 1 1 72 THR MG . 72 . HG2# 1 1
518 1 1 1 1 73 LEU HA . 73 . HA 1 1
518 1 2 1 1 74 ALA MB . 74 . HB# 1 1
519 1 1 1 1 32 LEU QB . 32 . HB# 1 1
519 1 2 1 1 73 LEU QD . 73 . HD# 1 1
520 1 1 1 1 73 LEU QD . 73 . HD# 1 1
520 1 2 1 1 74 ALA MB . 74 . HB# 1 1
521 1 1 1 1 73 LEU QD . 73 . HD# 1 1
521 1 2 1 1 74 ALA HA . 74 . HA 1 1
522 1 1 1 1 30 THR HA . 30 . HA 1 1
522 1 2 1 1 75 PRO HA . 75 . HA 1 1
523 1 1 1 1 30 THR HA . 30 . HA 1 1
523 1 2 1 1 75 PRO QB . 75 . HB# 1 1
524 1 1 1 1 73 LEU QD . 73 . HD# 1 1
524 1 2 1 1 75 PRO QD . 75 . HD# 1 1
525 1 1 1 1 74 ALA MB . 74 . HB# 1 1
525 1 2 1 1 76 GLY QA . 76 . HA# 1 1
526 1 1 1 1 74 ALA MB . 74 . HB# 1 1
526 1 2 1 1 77 ALA MB . 77 . HB# 1 1
527 1 1 1 1 77 ALA MB . 77 . HB# 1 1
527 1 2 1 1 78 SER HA . 78 . HA 1 1
528 1 1 1 1 25 LYS QG . 25 . HG# 1 1
528 1 2 1 1 78 SER QB . 78 . HB# 1 1
529 1 1 1 1 78 SER QB . 78 . HB# 1 1
529 1 2 1 1 79 VAL HA . 79 . HA 1 1
530 1 1 1 1 24 VAL HB . 24 . HB 1 1
530 1 2 1 1 79 VAL HA . 79 . HA 1 1
531 1 1 1 1 78 SER HA . 78 . HA 1 1
531 1 2 1 1 79 VAL HA . 79 . HA 1 1
532 1 1 1 1 79 VAL HA . 79 . HA 1 1
532 1 2 1 1 80 SER HA . 80 . HA 1 1
533 1 1 1 1 73 LEU QD . 73 . HD# 1 1
533 1 2 1 1 79 VAL HB . 79 . HB 1 1
534 1 1 1 1 79 VAL QG . 79 . HG# 1 1
534 1 2 1 1 80 SER HA . 80 . HA 1 1
535 1 1 1 1 73 LEU QD . 73 . HD# 1 1
535 1 2 1 1 79 VAL QG . 79 . HG# 1 1
536 1 1 1 1 23 THR MG . 23 . HG2# 1 1
536 1 2 1 1 80 SER QB . 80 . HB# 1 1
537 1 1 1 1 21 SER HA . 21 . HA 1 1
537 1 2 1 1 81 PHE QD . 81 . HD# 1 1
538 1 1 1 1 53 ALA MB . 53 . HB# 1 1
538 1 2 1 1 81 PHE QD . 81 . HD# 1 1
539 1 1 1 1 64 ALA MB . 64 . HB# 1 1
539 1 2 1 1 81 PHE QD . 81 . HD# 1 1
540 1 1 1 1 50 ALA HA . 50 . HA 1 1
540 1 2 1 1 83 PHE QD . 83 . HD# 1 1
541 1 1 1 1 19 GLY QA . 19 . HA# 1 1
541 1 2 1 1 84 ASN QB . 84 . HB# 1 1
542 1 1 1 1 48 THR HB . 48 . HB 1 1
542 1 2 1 1 84 ASN QB . 84 . HB# 1 1
543 1 1 1 1 48 THR MG . 48 . HG2# 1 1
543 1 2 1 1 84 ASN QB . 84 . HB# 1 1
544 1 1 1 1 85 GLY QA . 85 . HA# 1 1
544 1 2 1 1 86 SER HA . 86 . HA 1 1
545 1 1 1 1 48 THR MG . 48 . HG2# 1 1
545 1 2 1 1 86 SER QB . 86 . HB# 1 1
546 1 1 1 1 87 GLY QA . 87 . HA# 1 1
546 1 2 1 1 88 PRO QD . 88 . HD# 1 1
547 1 1 1 1 45 THR HB . 45 . HB 1 1
547 1 2 1 1 88 PRO QD . 88 . HD# 1 1
548 1 1 1 1 90 SER HA . 90 . HA 1 1
548 1 2 1 1 91 PRO QB . 91 . HB# 1 1
549 1 1 1 1 90 SER QB . 90 . HB# 1 1
549 1 2 1 1 91 PRO QD . 91 . HD# 1 1
550 1 1 1 1 90 SER HA . 90 . HA 1 1
550 1 2 1 1 91 PRO QD . 91 . HD# 1 1
551 1 1 1 1 90 SER HA . 90 . HA 1 1
551 1 2 1 1 91 PRO QG . 91 . HG# 1 1
552 1 1 1 1 92 SER HA . 92 . HA 1 1
552 1 2 1 1 93 ASN HA . 93 . HA 1 1
553 1 1 1 1 40 ASP HA . 40 . HA 1 1
553 1 2 1 1 93 ASN QB . 93 . HB# 1 1
554 1 1 1 1 94 CYS QB . 94 . HB# 1 1
554 1 2 1 1 101 CYS QB . 101 . HB# 1 1
555 1 1 1 1 95 LYS HA . 95 . HA 1 1
555 1 2 1 1 100 SER HA . 100 . HA 1 1
556 1 1 1 1 39 TRP HA . 39 . HA 1 1
556 1 2 1 1 95 LYS QD . 95 . HD# 1 1
557 1 1 1 1 36 THR HB . 36 . HB 1 1
557 1 2 1 1 96 LEU QD . 96 . HD# 1 1
558 1 1 1 1 5 THR HA . 5 . HA 1 1
558 1 2 1 1 96 LEU QD . 96 . HD# 1 1
559 1 1 1 1 26 ASN HA . 26 . HA 1 1
559 1 2 1 1 96 LEU QD . 96 . HD# 1 1
560 1 1 1 1 96 LEU HA . 96 . HA 1 1
560 1 2 1 1 97 ASN HA . 97 . HA 1 1
561 1 1 1 1 96 LEU QB . 96 . HB# 1 1
561 1 2 1 1 97 ASN HA . 97 . HA 1 1
562 1 1 1 1 99 GLY QA . 99 . HA# 1 1
562 1 2 1 1 100 SER QB . 100 . HB# 1 1
563 1 1 1 1 5 THR HB . 5 . HB 1 1
563 1 2 1 1 101 CYS HA . 101 . HA 1 1
564 1 1 1 1 5 THR MG . 5 . HG2# 1 1
564 1 2 1 1 101 CYS HA . 101 . HA 1 1
565 1 1 1 1 6 ALA MB . 6 . HB# 1 1
565 1 2 1 1 101 CYS HA . 101 . HA 1 1
566 1 1 1 1 5 THR MG . 5 . HG2# 1 1
566 1 2 1 1 103 GLY QA . 103 . HA# 1 1
567 1 1 1 1 10 LYS QE . 10 . HE# 1 1
567 1 2 1 1 11 THR HB . 11 . HB 1 1
568 1 1 1 1 47 VAL HB . 47 . HB 1 1
568 1 2 1 1 55 VAL QG . 55 . HG# 1 1
569 1 1 1 1 53 ALA MB . 53 . HB# 1 1
569 1 2 1 1 55 VAL QG . 55 . HG# 1 1
570 1 1 1 1 50 ALA MB . 50 . HB# 1 1
570 1 2 1 1 55 VAL QG . 55 . HG# 1 1
571 1 1 1 1 36 THR MG . 36 . HG2# 1 1
571 1 2 1 1 65 LYS QD . 65 . HD# 1 1
572 1 1 1 1 22 TRP HE3 . 22 . HE3 1 1
572 1 2 1 1 39 TRP HE1 . 39 . HE1 1 1
573 1 1 1 1 22 TRP HH2 . 22 . HH2 1 1
573 1 2 1 1 39 TRP HE1 . 39 . HE1 1 1
574 1 1 1 1 8 PHE QE . 8 . HE# 1 1
574 1 2 1 1 22 TRP HE1 . 22 . HE1 1 1
575 1 1 1 1 22 TRP HE1 . 22 . HE1 1 1
575 1 2 1 1 39 TRP HH2 . 39 . HH2 1 1
576 1 1 1 1 22 TRP HE1 . 22 . HE1 1 1
576 1 2 1 1 39 TRP HZ3 . 39 . HZ3 1 1
577 1 1 1 1 22 TRP HE1 . 22 . HE1 1 1
577 1 2 1 1 83 PHE QE . 83 . HE# 1 1
578 1 1 1 1 22 TRP HE1 . 22 . HE1 1 1
578 1 2 1 1 91 PRO QB . 91 . HB# 1 1
579 1 1 1 1 22 TRP HE1 . 22 . HE1 1 1
579 1 2 1 1 91 PRO QG . 91 . HG# 1 1
580 1 1 1 1 22 TRP HE1 . 22 . HE1 1 1
580 1 2 1 1 39 TRP HE1 . 39 . HE1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 4.0 1 1
2 1 . . . . . 5.0 1.8 6.0 1 1
3 1 . . . . . 5.0 1.8 6.0 1 1
4 1 . . . . . 5.0 1.8 5.0 1 1
5 1 . . . . . 5.0 1.8 5.0 1 1
6 1 . . . . . 5.0 1.8 7.0 1 1
7 1 . . . . . 5.0 1.8 5.0 1 1
8 1 . . . . . 5.0 1.8 5.0 1 1
9 1 . . . . . 5.0 1.8 6.0 1 1
10 1 . . . . . 5.0 1.8 6.0 1 1
11 1 . . . . . 5.0 1.8 6.0 1 1
12 1 . . . . . 5.0 1.8 6.0 1 1
13 1 . . . . . 5.0 1.8 7.4 1 1
14 1 . . . . . 5.0 1.8 7.4 1 1
15 1 . . . . . 5.0 1.8 7.4 1 1
16 1 . . . . . 5.0 1.8 7.4 1 1
17 1 . . . . . 5.0 1.8 7.4 1 1
18 1 . . . . . 5.0 1.8 8.4 1 1
19 1 . . . . . 5.0 1.8 7.4 1 1
20 1 . . . . . 5.0 1.8 5.0 1 1
21 1 . . . . . 5.0 1.8 8.4 1 1
22 1 . . . . . 5.0 1.8 6.0 1 1
23 1 . . . . . 5.0 1.8 8.4 1 1
24 1 . . . . . 5.0 1.8 8.4 1 1
25 1 . . . . . 5.0 1.8 6.0 1 1
26 1 . . . . . 5.0 1.8 8.4 1 1
27 1 . . . . . 5.0 1.8 8.4 1 1
28 1 . . . . . 5.0 1.8 5.0 1 1
29 1 . . . . . 5.0 1.8 6.0 1 1
30 1 . . . . . 5.0 1.8 5.0 1 1
31 1 . . . . . 5.0 1.8 5.0 1 1
32 1 . . . . . 5.0 1.8 6.0 1 1
33 1 . . . . . 5.0 1.8 6.0 1 1
34 1 . . . . . 5.0 1.8 5.0 1 1
35 1 . . . . . 5.0 1.8 5.0 1 1
36 1 . . . . . 5.0 1.8 7.4 1 1
37 1 . . . . . 5.0 1.8 5.0 1 1
38 1 . . . . . 5.0 1.8 5.0 1 1
39 1 . . . . . 5.0 1.8 6.0 1 1
40 1 . . . . . 5.0 1.8 6.0 1 1
41 1 . . . . . 5.0 1.8 6.0 1 1
42 1 . . . . . 5.0 1.8 6.0 1 1
43 1 . . . . . 5.0 1.8 6.0 1 1
44 1 . . . . . 5.0 1.8 5.0 1 1
45 1 . . . . . 5.0 1.8 7.4 1 1
46 1 . . . . . 5.0 1.8 6.0 1 1
47 1 . . . . . 5.0 1.8 6.0 1 1
48 1 . . . . . 5.0 1.8 6.0 1 1
49 1 . . . . . 5.0 1.8 6.0 1 1
50 1 . . . . . 5.0 1.8 8.4 1 1
51 1 . . . . . 5.0 1.8 6.0 1 1
52 1 . . . . . 5.0 1.8 6.0 1 1
53 1 . . . . . 5.0 1.8 8.4 1 1
54 1 . . . . . 5.0 1.8 8.4 1 1
55 1 . . . . . 5.0 1.8 8.4 1 1
56 1 . . . . . 5.0 1.8 6.0 1 1
57 1 . . . . . 5.0 1.8 6.0 1 1
58 1 . . . . . 5.0 1.8 8.4 1 1
59 1 . . . . . 5.0 1.8 8.4 1 1
60 1 . . . . . 5.0 1.8 6.0 1 1
61 1 . . . . . 5.0 1.8 6.0 1 1
62 1 . . . . . 5.0 1.8 5.0 1 1
63 1 . . . . . 5.0 1.8 7.4 1 1
64 1 . . . . . 5.0 1.8 7.4 1 1
65 1 . . . . . 5.0 1.8 5.0 1 1
66 1 . . . . . 5.0 1.8 5.0 1 1
67 1 . . . . . 5.0 1.8 5.0 1 1
68 1 . . . . . 5.0 1.8 7.4 1 1
69 1 . . . . . 5.0 1.8 7.4 1 1
70 1 . . . . . 5.0 1.8 7.4 1 1
71 1 . . . . . 5.0 1.8 5.0 1 1
72 1 . . . . . 5.0 1.8 5.0 1 1
73 1 . . . . . 5.0 1.8 5.0 1 1
74 1 . . . . . 5.0 1.8 7.4 1 1
75 1 . . . . . 5.0 1.8 5.0 1 1
76 1 . . . . . 5.0 1.8 7.4 1 1
77 1 . . . . . 5.0 1.8 7.4 1 1
78 1 . . . . . 5.0 1.8 7.4 1 1
79 1 . . . . . 5.0 1.8 7.4 1 1
80 1 . . . . . 5.0 1.8 5.0 1 1
81 1 . . . . . 5.0 1.8 6.0 1 1
82 1 . . . . . 5.0 1.8 5.0 1 1
83 1 . . . . . 5.0 1.8 6.0 1 1
84 1 . . . . . 5.0 1.8 5.0 1 1
85 1 . . . . . 5.0 1.8 5.0 1 1
86 1 . . . . . 5.0 1.8 5.0 1 1
87 1 . . . . . 5.0 1.8 5.0 1 1
88 1 . . . . . 5.0 1.8 7.4 1 1
89 1 . . . . . 5.0 1.8 7.4 1 1
90 1 . . . . . 5.0 1.8 7.4 1 1
91 1 . . . . . 5.0 1.8 7.4 1 1
92 1 . . . . . 5.0 1.8 5.0 1 1
93 1 . . . . . 5.0 1.8 5.0 1 1
94 1 . . . . . 5.0 1.8 5.0 1 1
95 1 . . . . . 5.0 1.8 5.0 1 1
96 1 . . . . . 5.0 1.8 6.0 1 1
97 1 . . . . . 5.0 1.8 6.0 1 1
98 1 . . . . . 5.0 1.8 6.0 1 1
99 1 . . . . . 5.0 1.8 6.0 1 1
100 1 . . . . . 5.0 1.8 5.0 1 1
101 1 . . . . . 5.0 1.8 5.0 1 1
102 1 . . . . . 5.0 1.8 5.0 1 1
103 1 . . . . . 5.0 1.8 6.0 1 1
104 1 . . . . . 5.0 1.8 6.0 1 1
105 1 . . . . . 5.0 1.8 6.0 1 1
106 1 . . . . . 5.0 1.8 5.0 1 1
107 1 . . . . . 5.0 1.8 7.4 1 1
108 1 . . . . . 5.0 1.8 5.0 1 1
109 1 . . . . . 5.0 1.8 7.4 1 1
110 1 . . . . . 5.0 1.8 7.4 1 1
111 1 . . . . . 5.0 1.8 5.0 1 1
112 1 . . . . . 5.0 1.8 5.0 1 1
113 1 . . . . . 5.0 1.8 7.0 1 1
114 1 . . . . . 5.0 1.8 5.0 1 1
115 1 . . . . . 5.0 1.8 6.0 1 1
116 1 . . . . . 5.0 1.8 7.4 1 1
117 1 . . . . . 5.0 1.8 8.4 1 1
118 1 . . . . . 5.0 1.8 7.4 1 1
119 1 . . . . . 5.0 1.8 5.0 1 1
120 1 . . . . . 5.0 1.8 7.4 1 1
121 1 . . . . . 5.0 1.8 8.4 1 1
122 1 . . . . . 5.0 1.8 8.4 1 1
123 1 . . . . . 5.0 1.8 6.0 1 1
124 1 . . . . . 5.0 1.8 8.4 1 1
125 1 . . . . . 5.0 1.8 7.4 1 1
126 1 . . . . . 5.0 1.8 5.0 1 1
127 1 . . . . . 5.0 1.8 5.0 1 1
128 1 . . . . . 5.0 1.8 6.0 1 1
129 1 . . . . . 5.0 1.8 6.0 1 1
130 1 . . . . . 5.0 1.8 6.0 1 1
131 1 . . . . . 5.0 1.8 6.0 1 1
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537 1 . . . . . 5.0 1.8 7.4 1 1
538 1 . . . . . 5.0 1.8 8.4 1 1
539 1 . . . . . 5.0 1.8 8.4 1 1
540 1 . . . . . 5.0 1.8 7.4 1 1
541 1 . . . . . 5.0 1.8 7.0 1 1
542 1 . . . . . 5.0 1.8 6.0 1 1
543 1 . . . . . 5.0 1.8 7.0 1 1
544 1 . . . . . 5.0 1.8 6.0 1 1
545 1 . . . . . 5.0 1.8 7.0 1 1
546 1 . . . . . 5.0 1.8 7.0 1 1
547 1 . . . . . 5.0 1.8 6.0 1 1
548 1 . . . . . 5.0 1.8 6.0 1 1
549 1 . . . . . 5.0 1.8 7.0 1 1
550 1 . . . . . 5.0 1.8 6.0 1 1
551 1 . . . . . 5.0 1.8 6.0 1 1
552 1 . . . . . 5.0 1.8 5.0 1 1
553 1 . . . . . 5.0 1.8 6.0 1 1
554 1 . . . . . 5.0 1.8 7.0 1 1
555 1 . . . . . 5.0 1.8 5.0 1 1
556 1 . . . . . 5.0 1.8 6.0 1 1
557 1 . . . . . 5.0 1.8 7.4 1 1
558 1 . . . . . 5.0 1.8 7.4 1 1
559 1 . . . . . 5.0 1.8 7.4 1 1
560 1 . . . . . 5.0 1.8 5.0 1 1
561 1 . . . . . 5.0 1.8 6.0 1 1
562 1 . . . . . 5.0 1.8 7.0 1 1
563 1 . . . . . 5.0 1.8 5.0 1 1
564 1 . . . . . 5.0 1.8 6.0 1 1
565 1 . . . . . 5.0 1.8 6.0 1 1
566 1 . . . . . 5.0 1.8 7.0 1 1
567 1 . . . . . 4.0 1.8 5.0 1 1
568 1 . . . . . 4.0 1.8 6.4 1 1
569 1 . . . . . 4.0 1.8 7.4 1 1
570 1 . . . . . 4.0 1.8 7.4 1 1
571 1 . . . . . 4.0 1.8 6.0 1 1
572 1 . . . . . 4.0 1.8 4.0 1 1
573 1 . . . . . 4.0 1.8 4.0 1 1
574 1 . . . . . 5.0 1.8 7.4 1 1
575 1 . . . . . 5.0 1.8 5.0 1 1
576 1 . . . . . 5.0 1.8 5.0 1 1
577 1 . . . . . 5.0 1.8 7.4 1 1
578 1 . . . . . 5.0 1.8 6.0 1 1
579 1 . . . . . 5.0 1.8 6.0 1 1
580 1 . . . . . 5.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 39 TRP O . 39 . O 1 2
1 1 2 1 1 62 TRP N . 62 . N 1 2
2 1 1 1 1 38 GLU O . 38 . O 1 2
2 1 2 1 1 95 LYS N . 95 . N 1 2
3 1 1 1 1 38 GLU N . 38 . N 1 2
3 1 2 1 1 95 LYS O . 95 . O 1 2
4 1 1 1 1 49 SER O . 49 . O 1 2
4 1 2 1 1 84 ASN N . 84 . N 1 2
5 1 1 1 1 12 SER O . 12 . O 1 2
5 1 2 1 1 19 GLY N . 19 . N 1 2
6 1 1 1 1 41 PHE N . 41 . N 1 2
6 1 2 1 1 60 ASP O . 60 . O 1 2
7 1 1 1 1 11 THR N . 11 . N 1 2
7 1 2 1 1 19 GLY O . 19 . O 1 2
8 1 1 1 1 14 TRP N . 14 . N 1 2
8 1 2 1 1 17 GLY O . 17 . O 1 2
9 1 1 1 1 51 TRP N . 51 . N 1 2
9 1 2 1 1 82 GLY O . 82 . O 1 2
10 1 1 1 1 7 THR N . 7 . N 1 2
10 1 2 1 1 23 THR O . 23 . O 1 2
11 1 1 1 1 7 THR O . 7 . O 1 2
11 1 2 1 1 23 THR N . 23 . N 1 2
12 1 1 1 1 9 ALA N . 9 . N 1 2
12 1 2 1 1 21 SER O . 21 . O 1 2
13 1 1 1 1 9 ALA O . 9 . O 1 2
13 1 2 1 1 21 SER N . 21 . N 1 2
14 1 1 1 1 18 PHE O . 18 . O 1 2
14 1 2 1 1 85 GLY N . 85 . N 1 2
15 1 1 1 1 20 GLY N . 20 . N 1 2
15 1 2 1 1 83 PHE O . 83 . O 1 2
16 1 1 1 1 20 GLY O . 20 . O 1 2
16 1 2 1 1 83 PHE N . 83 . N 1 2
17 1 1 1 1 26 ASN N . 26 . N 1 2
17 1 2 1 1 77 ALA O . 77 . O 1 2
18 1 1 1 1 5 THR N . 5 . N 1 2
18 1 2 1 1 25 LYS O . 25 . O 1 2
19 1 1 1 1 5 THR O . 5 . O 1 2
19 1 2 1 1 25 LYS N . 25 . N 1 2
20 1 1 1 1 37 VAL O . 37 . O 1 2
20 1 2 1 1 64 ALA N . 64 . N 1 2
21 1 1 1 1 36 THR O . 36 . O 1 2
21 1 2 1 1 97 ASN N . 97 . N 1 2
22 1 1 1 1 54 THR N . 54 . N 1 2
22 1 2 1 1 65 LYS O . 65 . O 1 2
23 1 1 1 1 54 THR O . 54 . O 1 2
23 1 2 1 1 65 LYS N . 65 . N 1 2
24 1 1 1 1 56 THR N . 56 . N 1 2
24 1 2 1 1 63 THR O . 63 . O 1 2
25 1 1 1 1 56 THR O . 56 . O 1 2
25 1 2 1 1 63 THR N . 63 . N 1 2
26 1 1 1 1 58 SER N . 58 . N 1 2
26 1 2 1 1 61 HIS O . 61 . O 1 2
27 1 1 1 1 58 SER O . 58 . O 1 2
27 1 2 1 1 61 HIS N . 61 . N 1 2
28 1 1 1 1 46 LYS O . 46 . O 1 2
28 1 2 1 1 86 SER N . 86 . N 1 2
29 1 1 1 1 22 TRP N . 22 . N 1 2
29 1 2 1 1 81 PHE O . 81 . O 1 2
30 1 1 1 1 24 VAL N . 24 . N 1 2
30 1 2 1 1 79 VAL O . 79 . O 1 2
31 1 1 1 1 24 VAL O . 24 . O 1 2
31 1 2 1 1 79 VAL N . 79 . N 1 2
32 1 1 1 1 14 TRP O . 14 . O 1 2
32 1 2 1 1 17 GLY N . 17 . N 1 2
33 1 1 1 1 18 PHE N . 18 . N 1 2
33 1 2 1 1 85 GLY O . 85 . O 1 2
34 1 1 1 1 22 TRP O . 22 . O 1 2
34 1 2 1 1 81 PHE N . 81 . N 1 2
35 1 1 1 1 39 TRP N . 39 . N 1 2
35 1 2 1 1 62 TRP O . 62 . O 1 2
36 1 1 1 1 37 VAL N . 37 . N 1 2
36 1 2 1 1 64 ALA O . 64 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.3 2.8 3.3 1 2
2 1 . . . . . 3.3 2.8 3.3 1 2
3 1 . . . . . 3.3 2.8 3.3 1 2
4 1 . . . . . 3.3 2.8 3.3 1 2
5 1 . . . . . 3.3 2.8 3.3 1 2
6 1 . . . . . 3.3 2.8 3.3 1 2
7 1 . . . . . 3.3 2.8 3.3 1 2
8 1 . . . . . 3.3 2.8 3.3 1 2
9 1 . . . . . 3.3 2.8 3.3 1 2
10 1 . . . . . 3.3 2.8 3.3 1 2
11 1 . . . . . 3.3 2.8 3.3 1 2
12 1 . . . . . 3.3 2.8 3.3 1 2
13 1 . . . . . 3.3 2.8 3.3 1 2
14 1 . . . . . 3.3 2.8 3.3 1 2
15 1 . . . . . 3.3 2.8 3.3 1 2
16 1 . . . . . 3.3 2.8 3.3 1 2
17 1 . . . . . 3.3 2.8 3.3 1 2
18 1 . . . . . 3.3 2.8 3.3 1 2
19 1 . . . . . 3.3 2.8 3.3 1 2
20 1 . . . . . 3.3 2.8 3.3 1 2
21 1 . . . . . 3.3 2.8 3.3 1 2
22 1 . . . . . 3.3 2.8 3.3 1 2
23 1 . . . . . 3.3 2.8 3.3 1 2
24 1 . . . . . 3.3 2.8 3.3 1 2
25 1 . . . . . 3.3 2.8 3.3 1 2
26 1 . . . . . 3.3 2.8 3.3 1 2
27 1 . . . . . 3.3 2.8 3.3 1 2
28 1 . . . . . 3.3 2.8 3.3 1 2
29 1 . . . . . 3.3 2.8 3.3 1 2
30 1 . . . . . 3.3 2.8 3.3 1 2
31 1 . . . . . 3.3 2.8 3.3 1 2
32 1 . . . . . 3.3 2.8 3.3 1 2
33 1 . . . . . 3.3 2.8 3.3 1 2
34 1 . . . . . 3.3 2.8 3.3 1 2
35 1 . . . . . 3.3 2.8 3.3 1 2
36 1 . . . . . 3.3 2.8 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 THR C 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C -192.15 -30.93 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C 1 1 4 ALA N 95.34999 191.11 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 SER C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -175.85 -91.37 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 THR N 132.69998 177.86 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 4 ALA C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -150.07 -108.99 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 ALA N 126.98 179.5 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 5 THR C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -162.35 -96.189995 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C 1 1 7 THR N 112.65 163.81 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 6 ALA C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -171.63 -85.43 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
10 . 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 PHE N 109.84 147.68 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
11 . 1 1 7 THR C 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C -131.35 -64.31 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
12 . 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C 1 1 9 ALA N 106.23 146.27 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
13 . 1 1 8 PHE C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -157.53 -63.69 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
14 . 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 LYS N 95.03 176.03 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
15 . 1 1 9 ALA C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -156.82 -30.88 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
16 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 THR N 80.43 171.93 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
17 . 1 1 10 LYS C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -151.5 -22.98 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
18 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 SER N -82.85 21.67 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
19 . 1 1 11 THR C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -223.97 10.57 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
20 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 ASP N 122.79 192.33 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
21 . 1 1 12 SER C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -184.49 -46.13 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
22 . 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C 1 1 14 TRP N 127.6 155.68 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
23 . 1 1 13 ASP C 1 1 14 TRP N 1 1 14 TRP CA 1 1 14 TRP C -110.15 -61.229996 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
24 . 1 1 14 TRP N 1 1 14 TRP CA 1 1 14 TRP C 1 1 15 GLY N 77.94 143.86 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
25 . 1 1 15 GLY C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -124.159996 -75.8 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
26 . 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 GLY N -17.38 27.66 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
27 . 1 1 17 GLY C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -227.03 -61.13 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
28 . 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C 1 1 19 GLY N 130.81 203.23 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
29 . 1 1 18 PHE C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C -202.53 -14.490001 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
30 . 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 1 1 20 GLY N 65.82 223.32 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
31 . 1 1 19 GLY C 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C -214.11 -51.03 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
32 . 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 1 1 21 SER N 99.43 224.82999 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
33 . 1 1 20 GLY C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -149.65 -67.77 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
34 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 TRP N 94.65 191.53 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
35 . 1 1 21 SER C 1 1 22 TRP N 1 1 22 TRP CA 1 1 22 TRP C -151.57 -90.37 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
36 . 1 1 22 TRP N 1 1 22 TRP CA 1 1 22 TRP C 1 1 23 THR N 113.51 173.43 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
37 . 1 1 22 TRP C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -145.95 -88.43 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
38 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 VAL N 101.91 137.03 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
39 . 1 1 23 THR C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -144.48 -76.48 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
40 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 LYS N 115.93 131.57 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
41 . 1 1 24 VAL C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -156.91 -86.91 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
42 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 ASN N 118.15001 170.95 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
43 . 1 1 25 LYS C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -119.39 -64.11 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
44 . 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 THR N 101.48 153.52 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
45 . 1 1 26 ASN C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -172.62 -29.819998 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
46 . 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 GLY N 78.92 216.2 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
47 . 1 1 27 THR C 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C -311.90997 9.63 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
48 . 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C 1 1 29 THR N -101.33 430.39 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
49 . 1 1 28 GLY C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -130.85 -56.51 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
50 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 THR N 120.329994 177.33 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
51 . 1 1 29 THR C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -157.19 -46.669994 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
52 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 SER N 125.81 190.19 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
53 . 1 1 30 THR C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -122.88 -29.579998 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
54 . 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 LEU N 99.48 152.52 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
55 . 1 1 31 SER C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -137.4 -56.82 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
56 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 SER N 99.47 193.37 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
57 . 1 1 32 LEU C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -162.27 -31.469997 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
58 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 SER N -50.74 39.38 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
59 . 1 1 33 SER C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -179.07 -69.38999 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
60 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 TRP N 135.93 176.37 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
61 . 1 1 34 SER C 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C -161.47 -96.99 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
62 . 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C 1 1 36 THR N 127.73 164.65 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
63 . 1 1 35 TRP C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -152.63 -90.63 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
64 . 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C 1 1 37 VAL N 100.69 156.12999 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
65 . 1 1 36 THR C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -131.05 -101.49 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
66 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 GLU N 105.93 147.85 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
67 . 1 1 37 VAL C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -158.56 -103.439995 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
68 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 TRP N 109.19 188.70999 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
69 . 1 1 38 GLU C 1 1 39 TRP N 1 1 39 TRP CA 1 1 39 TRP C -201.87999 -90.24 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
70 . 1 1 39 TRP N 1 1 39 TRP CA 1 1 39 TRP C 1 1 40 ASP N 125.71 192.51 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
71 . 1 1 39 TRP C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -148.68 -98.56 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
72 . 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 PHE N 123.69 173.77 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
73 . 1 1 40 ASP C 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C -155.18 -91.1 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
74 . 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C 1 1 42 PRO N 73.0 191.32 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
75 . 1 1 42 PRO C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -98.24 -29.6 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
76 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 GLY N 123.27 141.11 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
77 . 1 1 43 THR C 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C -196.33 -16.57 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
78 . 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 1 1 45 THR N 82.28 171.98 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
79 . 1 1 44 GLY C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -153.59 -68.43 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
80 . 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 1 1 46 LYS N 110.55 157.51 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
81 . 1 1 45 THR C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -172.77 -108.29 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
82 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 VAL N 131.36 180.64 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
83 . 1 1 47 VAL C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -130.38998 -63.730003 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
84 . 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 SER N -57.77 16.21 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
85 . 1 1 48 THR C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -211.38 -62.3 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
86 . 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 ALA N 122.799995 176.04 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
87 . 1 1 49 SER C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -177.22 -114.42 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
88 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 TRP N 130.09 178.89 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
89 . 1 1 50 ALA C 1 1 51 TRP N 1 1 51 TRP CA 1 1 51 TRP C -190.97 -95.75 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
90 . 1 1 51 TRP N 1 1 51 TRP CA 1 1 51 TRP C 1 1 52 ASP N 93.0 208.68 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
91 . 1 1 51 TRP C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 33.14 84.26 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
92 . 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 ALA N 5.38 70.66 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
93 . 1 1 52 ASP C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -171.59 -48.77 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
94 . 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 THR N 84.66 222.78 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
95 . 1 1 53 ALA C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -155.21 -51.89 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
96 . 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C 1 1 55 VAL N 85.34 158.42 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
97 . 1 1 54 THR C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -133.09 -80.05 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
98 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 THR N 112.49 147.16998 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
99 . 1 1 55 VAL C 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C -174.62 -83.34 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
100 . 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C 1 1 57 ASN N 119.05999 184.06 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
101 . 1 1 56 THR C 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C -188.53 -50.69 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
102 . 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C 1 1 58 SER N 120.72 178.16 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
103 . 1 1 57 ASN C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -165.8 -36.96 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
104 . 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 GLY N 86.05 182.41 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
105 . 1 1 58 SER C 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C -71.17 179.39 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
106 . 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 1 1 60 ASP N -192.34999 -31.25 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
107 . 1 1 59 GLY C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -125.95 -68.95 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
108 . 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C 1 1 61 HIS N -24.34 29.96 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
109 . 1 1 60 ASP C 1 1 61 HIS N 1 1 61 HIS CA 1 1 61 HIS C -168.72998 -64.69 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
110 . 1 1 61 HIS N 1 1 61 HIS CA 1 1 61 HIS C 1 1 62 TRP N 99.73 146.73 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
111 . 1 1 61 HIS C 1 1 62 TRP N 1 1 62 TRP CA 1 1 62 TRP C -158.18 -12.8 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
112 . 1 1 62 TRP N 1 1 62 TRP CA 1 1 62 TRP C 1 1 63 THR N 65.34 188.46 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
113 . 1 1 62 TRP C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -152.52 -86.04 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
114 . 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 ALA N 104.6 148.4 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
115 . 1 1 63 THR C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -149.58 -99.54 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
116 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 LYS N 110.95999 172.55998 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
117 . 1 1 64 ALA C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -171.36 -65.56 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
118 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 ASN N 121.840004 177.76 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
119 . 1 1 65 LYS C 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C -131.11 -16.45 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
120 . 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C 1 1 67 VAL N -51.12 -17.46 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
121 . 1 1 66 ASN C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -130.1 -64.02 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
122 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 GLY N -44.78 38.22 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
123 . 1 1 67 VAL C 1 1 68 GLY N 1 1 68 GLY CA 1 1 68 GLY C -102.72 -27.6 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
124 . 1 1 68 GLY N 1 1 68 GLY CA 1 1 68 GLY C 1 1 69 TRP N -74.45 16.81 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
125 . 1 1 68 GLY C 1 1 69 TRP N 1 1 69 TRP CA 1 1 69 TRP C -129.67 -72.99 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
126 . 1 1 69 TRP N 1 1 69 TRP CA 1 1 69 TRP C 1 1 70 ASN N -33.499996 21.62 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
127 . 1 1 69 TRP C 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C -132.71 -73.85 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
128 . 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C 1 1 71 GLY N -68.01 87.689995 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
129 . 1 1 70 ASN C 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C 34.39 121.74999 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
130 . 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C 1 1 72 THR N -37.48 80.72 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
131 . 1 1 71 GLY C 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C -167.75 -24.23 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
132 . 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C 1 1 73 LEU N 95.39 167.80998 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
133 . 1 1 72 THR C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -166.44998 -50.17 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
134 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 ALA N 98.26 160.02 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
135 . 1 1 73 LEU C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -126.65 -53.13 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
136 . 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 PRO N 76.75 169.67 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
137 . 1 1 75 PRO C 1 1 76 GLY N 1 1 76 GLY CA 1 1 76 GLY C -166.02 260.16 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
138 . 1 1 76 GLY N 1 1 76 GLY CA 1 1 76 GLY C 1 1 77 ALA N -243.96999 164.27 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
139 . 1 1 76 GLY C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -189.33998 -41.34 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
140 . 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 SER N 123.39001 172.03 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
141 . 1 1 77 ALA C 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C -174.93 -76.29 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
142 . 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C 1 1 79 VAL N 132.52 180.44 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
143 . 1 1 78 SER C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -159.18 -122.01999 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
144 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 SER N 110.32 177.6 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
145 . 1 1 79 VAL C 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C -155.32 -88.32 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
146 . 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C 1 1 81 PHE N 118.02 164.3 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
147 . 1 1 80 SER C 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C -184.83 -83.35 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
148 . 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C 1 1 82 GLY N 116.71 178.35 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
149 . 1 1 82 GLY C 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE C -201.36 -51.32 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
150 . 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE C 1 1 84 ASN N 128.03 188.27 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
151 . 1 1 83 PHE C 1 1 84 ASN N 1 1 84 ASN CA 1 1 84 ASN C -145.89 -93.25 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
152 . 1 1 84 ASN N 1 1 84 ASN CA 1 1 84 ASN C 1 1 85 GLY N 125.93 172.77 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
153 . 1 1 84 ASN C 1 1 85 GLY N 1 1 85 GLY CA 1 1 85 GLY C -209.04 -58.32 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
154 . 1 1 85 GLY N 1 1 85 GLY CA 1 1 85 GLY C 1 1 86 SER N 95.23 205.03 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
155 . 1 1 85 GLY C 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C -150.01 -65.49 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
156 . 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C 1 1 87 GLY N 109.61 185.61 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
157 . 1 1 86 SER C 1 1 87 GLY N 1 1 87 GLY CA 1 1 87 GLY C -206.49998 -42.82 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
158 . 1 1 87 GLY N 1 1 87 GLY CA 1 1 87 GLY C 1 1 88 PRO N 9.64 235.96 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
159 . 1 1 88 PRO C 1 1 89 GLY N 1 1 89 GLY CA 1 1 89 GLY C 65.91 104.71 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
160 . 1 1 89 GLY N 1 1 89 GLY CA 1 1 89 GLY C 1 1 90 SER N -18.73 25.669998 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
161 . 1 1 89 GLY C 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C -175.48 -85.28 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
162 . 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C 1 1 91 PRO N 59.550003 227.26999 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
163 . 1 1 91 PRO C 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C -148.31 -87.23 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
164 . 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C 1 1 93 ASN N 130.75 198.47 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
165 . 1 1 92 SER C 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C 35.87 72.23 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
166 . 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C 1 1 94 CYS N 3.62 74.24 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
167 . 1 1 93 ASN C 1 1 94 CYS N 1 1 94 CYS CA 1 1 94 CYS C -209.88 -64.68 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
168 . 1 1 94 CYS N 1 1 94 CYS CA 1 1 94 CYS C 1 1 95 LYS N 92.34 194.81999 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
169 . 1 1 94 CYS C 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C -151.77 -102.65 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
170 . 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C 1 1 96 LEU N 119.02999 143.83 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
171 . 1 1 95 LYS C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -161.05 -86.37 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
172 . 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 ASN N 90.43 155.55 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
173 . 1 1 96 LEU C 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN C 29.989998 75.59 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
174 . 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN C 1 1 98 GLY N 15.91 64.21 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
175 . 1 1 97 ASN C 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C 53.239998 104.95999 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
176 . 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C 1 1 99 GLY N -35.27 41.83 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
177 . 1 1 98 GLY C 1 1 99 GLY N 1 1 99 GLY CA 1 1 99 GLY C -371.03 93.37 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
178 . 1 1 99 GLY N 1 1 99 GLY CA 1 1 99 GLY C 1 1 100 SER N -129.64 480.85995 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
179 . 1 1 99 GLY C 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C -156.04 -3.34 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
180 . 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C 1 1 101 CYS N 104.44 151.24 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
181 . 1 1 100 SER C 1 1 101 CYS N 1 1 101 CYS CA 1 1 101 CYS C -204.81 -45.03 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
182 . 1 1 101 CYS N 1 1 101 CYS CA 1 1 101 CYS C 1 1 102 ASP N 112.52 196.39998 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
183 . 1 1 101 CYS C 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C -127.47 -45.33 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
184 . 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C 1 1 103 GLY N 68.24 211.81999 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
185 . 1 1 102 ASP C 1 1 103 GLY N 1 1 103 GLY CA 1 1 103 GLY C 55.79 115.60999 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
186 . 1 1 103 GLY N 1 1 103 GLY CA 1 1 103 GLY C 1 1 104 THR N -30.089998 50.67 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
187 . 1 1 103 GLY C 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C -186.7 -32.42 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
188 . 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C 1 1 105 SER N 79.7 191.7 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
189 . 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE CB 1 1 8 PHE CG 120.0 240.0 . 8 . N . 8 . CA . 8 . CB . 8 . CG 1 1
190 . 1 1 14 TRP N 1 1 14 TRP CA 1 1 14 TRP CB 1 1 14 TRP CG 0.0 120.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 1
191 . 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE CB 1 1 18 PHE CG 0.0 120.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG 1 1
192 . 1 1 22 TRP N 1 1 22 TRP CA 1 1 22 TRP CB 1 1 22 TRP CG -120.0 0.0 . 22 . N . 22 . CA . 22 . CB . 22 . CG 1 1
193 . 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP CB 1 1 35 TRP CG 0.0 120.0 . 35 . N . 35 . CA . 35 . CB . 35 . CG 1 1
194 . 1 1 39 TRP N 1 1 39 TRP CA 1 1 39 TRP CB 1 1 39 TRP CG 0.0 120.0 . 39 . N . 39 . CA . 39 . CB . 39 . CG 1 1
195 . 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE CB 1 1 41 PHE CG -120.0 120.0 . 41 . N . 41 . CA . 41 . CB . 41 . CG 1 1
196 . 1 1 51 TRP N 1 1 51 TRP CA 1 1 51 TRP CB 1 1 51 TRP CG 0.0 120.0 . 51 . N . 51 . CA . 51 . CB . 51 . CG 1 1
197 . 1 1 61 HIS N 1 1 61 HIS CA 1 1 61 HIS CB 1 1 61 HIS CG 120.0 240.0 . 61 . N . 61 . CA . 61 . CB . 61 . CG 1 1
198 . 1 1 62 TRP N 1 1 62 TRP CA 1 1 62 TRP CB 1 1 62 TRP CG -120.0 0.0 . 62 . N . 62 . CA . 62 . CB . 62 . CG 1 1
199 . 1 1 69 TRP N 1 1 69 TRP CA 1 1 69 TRP CB 1 1 69 TRP CG 0.0 120.0 . 69 . N . 69 . CA . 69 . CB . 69 . CG 1 1
200 . 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE CB 1 1 81 PHE CG 0.0 120.0 . 81 . N . 81 . CA . 81 . CB . 81 . CG 1 1
201 . 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE CB 1 1 83 PHE CG 0.0 120.0 . 83 . N . 83 . CA . 83 . CB . 83 . CG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C -20.572 19.762 25.688 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -21.553 18.602 25.818 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -21.873 18.341 27.283 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -21.583 16.908 24.552 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA HA H -22.473 18.865 25.316 1.00 . A A . 1 ALA HA 1 1
1 6 1 1 1 ALA HB1 H -21.587 17.330 27.538 1.00 . A A . 1 ALA HB1 1 1
1 7 1 1 1 ALA HB2 H -21.325 19.037 27.900 1.00 . A A . 1 ALA HB2 1 1
1 8 1 1 1 ALA HB3 H -22.932 18.468 27.448 1.00 . A A . 1 ALA HB3 1 1
1 9 1 1 1 ALA N N -21.025 17.396 25.193 1.00 . A A . 1 ALA N 1 1
1 10 1 1 1 ALA O O -19.497 19.752 26.289 1.00 . A A . 1 ALA O 1 1
1 11 1 1 2 THR C C -18.681 21.520 24.318 1.00 . A A . 2 THR C 1 1
1 12 1 1 2 THR CA C -20.101 21.932 24.689 1.00 . A A . 2 THR CA 1 1
1 13 1 1 2 THR CB C -20.053 22.825 25.943 1.00 . A A . 2 THR CB 1 1
1 14 1 1 2 THR CG2 C -21.447 23.026 26.517 1.00 . A A . 2 THR CG2 1 1
1 15 1 1 2 THR H H -21.817 20.715 24.448 1.00 . A A . 2 THR H 1 1
1 16 1 1 2 THR HA H -20.523 22.507 23.878 1.00 . A A . 2 THR HA 1 1
1 17 1 1 2 THR HB H -19.651 23.788 25.664 1.00 . A A . 2 THR HB 1 1
1 18 1 1 2 THR HG1 H -18.809 22.925 27.470 1.00 . A A . 2 THR HG1 1 1
1 19 1 1 2 THR HG21 H -21.450 23.894 27.160 1.00 . A A . 2 THR HG21 1 1
1 20 1 1 2 THR HG22 H -21.731 22.155 27.088 1.00 . A A . 2 THR HG22 1 1
1 21 1 1 2 THR HG23 H -22.151 23.174 25.711 1.00 . A A . 2 THR HG23 1 1
1 22 1 1 2 THR N N -20.948 20.764 24.900 1.00 . A A . 2 THR N 1 1
1 23 1 1 2 THR O O -17.709 22.094 24.808 1.00 . A A . 2 THR O 1 1
1 24 1 1 2 THR OG1 O -19.204 22.233 26.933 1.00 . A A . 2 THR OG1 1 1
1 25 1 1 3 SER C C -17.419 18.980 21.918 1.00 . A A . 3 SER C 1 1
1 26 1 1 3 SER CA C -17.265 20.032 23.012 1.00 . A A . 3 SER CA 1 1
1 27 1 1 3 SER CB C -16.497 19.442 24.196 1.00 . A A . 3 SER CB 1 1
1 28 1 1 3 SER H H -19.380 20.103 23.092 1.00 . A A . 3 SER H 1 1
1 29 1 1 3 SER HA H -16.711 20.869 22.615 1.00 . A A . 3 SER HA 1 1
1 30 1 1 3 SER HB2 H -15.436 19.569 24.034 1.00 . A A . 3 SER HB2 1 1
1 31 1 1 3 SER HB3 H -16.786 19.958 25.101 1.00 . A A . 3 SER HB3 1 1
1 32 1 1 3 SER HG H -15.979 17.605 24.637 1.00 . A A . 3 SER HG 1 1
1 33 1 1 3 SER N N -18.567 20.522 23.447 1.00 . A A . 3 SER N 1 1
1 34 1 1 3 SER O O -18.510 18.773 21.389 1.00 . A A . 3 SER O 1 1
1 35 1 1 3 SER OG O -16.773 18.062 24.349 1.00 . A A . 3 SER OG 1 1
1 36 1 1 4 ALA C C -16.588 15.910 21.157 1.00 . A A . 4 ALA C 1 1
1 37 1 1 4 ALA CA C -16.326 17.286 20.553 1.00 . A A . 4 ALA CA 1 1
1 38 1 1 4 ALA CB C -15.011 17.288 19.790 1.00 . A A . 4 ALA CB 1 1
1 39 1 1 4 ALA H H -15.475 18.527 22.040 1.00 . A A . 4 ALA H 1 1
1 40 1 1 4 ALA HA H -17.119 17.518 19.856 1.00 . A A . 4 ALA HA 1 1
1 41 1 1 4 ALA HB1 H -15.048 18.038 19.012 1.00 . A A . 4 ALA HB1 1 1
1 42 1 1 4 ALA HB2 H -14.201 17.513 20.468 1.00 . A A . 4 ALA HB2 1 1
1 43 1 1 4 ALA HB3 H -14.850 16.317 19.347 1.00 . A A . 4 ALA HB3 1 1
1 44 1 1 4 ALA N N -16.316 18.318 21.583 1.00 . A A . 4 ALA N 1 1
1 45 1 1 4 ALA O O -15.979 15.534 22.159 1.00 . A A . 4 ALA O 1 1
1 46 1 1 5 THR C C -17.853 12.821 19.876 1.00 . A A . 5 THR C 1 1
1 47 1 1 5 THR CA C -17.842 13.829 21.020 1.00 . A A . 5 THR CA 1 1
1 48 1 1 5 THR CB C -19.217 13.817 21.713 1.00 . A A . 5 THR CB 1 1
1 49 1 1 5 THR CG2 C -19.118 14.385 23.120 1.00 . A A . 5 THR CG2 1 1
1 50 1 1 5 THR H H -17.949 15.517 19.747 1.00 . A A . 5 THR H 1 1
1 51 1 1 5 THR HA H -17.096 13.531 21.742 1.00 . A A . 5 THR HA 1 1
1 52 1 1 5 THR HB H -19.563 12.796 21.776 1.00 . A A . 5 THR HB 1 1
1 53 1 1 5 THR HG1 H -20.173 14.260 20.045 1.00 . A A . 5 THR HG1 1 1
1 54 1 1 5 THR HG21 H -18.148 14.154 23.535 1.00 . A A . 5 THR HG21 1 1
1 55 1 1 5 THR HG22 H -19.887 13.949 23.739 1.00 . A A . 5 THR HG22 1 1
1 56 1 1 5 THR HG23 H -19.248 15.457 23.087 1.00 . A A . 5 THR HG23 1 1
1 57 1 1 5 THR N N -17.498 15.162 20.542 1.00 . A A . 5 THR N 1 1
1 58 1 1 5 THR O O -18.085 13.180 18.722 1.00 . A A . 5 THR O 1 1
1 59 1 1 5 THR OG1 O -20.157 14.582 20.949 1.00 . A A . 5 THR OG1 1 1
1 60 1 1 6 ALA C C -18.185 9.209 19.761 1.00 . A A . 6 ALA C 1 1
1 61 1 1 6 ALA CA C -17.588 10.496 19.205 1.00 . A A . 6 ALA CA 1 1
1 62 1 1 6 ALA CB C -16.168 10.254 18.716 1.00 . A A . 6 ALA CB 1 1
1 63 1 1 6 ALA H H -17.426 11.333 21.142 1.00 . A A . 6 ALA H 1 1
1 64 1 1 6 ALA HA H -18.181 10.824 18.363 1.00 . A A . 6 ALA HA 1 1
1 65 1 1 6 ALA HB1 H -16.194 9.637 17.828 1.00 . A A . 6 ALA HB1 1 1
1 66 1 1 6 ALA HB2 H -15.700 11.198 18.483 1.00 . A A . 6 ALA HB2 1 1
1 67 1 1 6 ALA HB3 H -15.602 9.752 19.486 1.00 . A A . 6 ALA HB3 1 1
1 68 1 1 6 ALA N N -17.603 11.558 20.205 1.00 . A A . 6 ALA N 1 1
1 69 1 1 6 ALA O O -18.331 9.053 20.974 1.00 . A A . 6 ALA O 1 1
1 70 1 1 7 THR C C -18.771 5.914 18.272 1.00 . A A . 7 THR C 1 1
1 71 1 1 7 THR CA C -19.116 7.015 19.268 1.00 . A A . 7 THR CA 1 1
1 72 1 1 7 THR CB C -20.648 7.114 19.397 1.00 . A A . 7 THR CB 1 1
1 73 1 1 7 THR CG2 C -21.188 6.016 20.301 1.00 . A A . 7 THR CG2 1 1
1 74 1 1 7 THR H H -18.392 8.471 17.915 1.00 . A A . 7 THR H 1 1
1 75 1 1 7 THR HA H -18.711 6.752 20.235 1.00 . A A . 7 THR HA 1 1
1 76 1 1 7 THR HB H -21.084 7.000 18.415 1.00 . A A . 7 THR HB 1 1
1 77 1 1 7 THR HG1 H -20.791 9.079 19.286 1.00 . A A . 7 THR HG1 1 1
1 78 1 1 7 THR HG21 H -22.229 5.842 20.072 1.00 . A A . 7 THR HG21 1 1
1 79 1 1 7 THR HG22 H -21.091 6.319 21.332 1.00 . A A . 7 THR HG22 1 1
1 80 1 1 7 THR HG23 H -20.628 5.108 20.136 1.00 . A A . 7 THR HG23 1 1
1 81 1 1 7 THR N N -18.532 8.289 18.867 1.00 . A A . 7 THR N 1 1
1 82 1 1 7 THR O O -18.635 6.166 17.075 1.00 . A A . 7 THR O 1 1
1 83 1 1 7 THR OG1 O -21.012 8.395 19.924 1.00 . A A . 7 THR OG1 1 1
1 84 1 1 8 PHE C C -19.570 2.899 17.376 1.00 . A A . 8 PHE C 1 1
1 85 1 1 8 PHE CA C -18.304 3.550 17.926 1.00 . A A . 8 PHE CA 1 1
1 86 1 1 8 PHE CB C -17.489 2.522 18.713 1.00 . A A . 8 PHE CB 1 1
1 87 1 1 8 PHE CD1 C -16.370 1.174 16.916 1.00 . A A . 8 PHE CD1 1 1
1 88 1 1 8 PHE CD2 C -17.959 0.089 18.323 1.00 . A A . 8 PHE CD2 1 1
1 89 1 1 8 PHE CE1 C -16.164 -0.008 16.230 1.00 . A A . 8 PHE CE1 1 1
1 90 1 1 8 PHE CE2 C -17.757 -1.096 17.641 1.00 . A A . 8 PHE CE2 1 1
1 91 1 1 8 PHE CG C -17.268 1.236 17.969 1.00 . A A . 8 PHE CG 1 1
1 92 1 1 8 PHE CZ C -16.860 -1.144 16.592 1.00 . A A . 8 PHE CZ 1 1
1 93 1 1 8 PHE H H -18.754 4.552 19.736 1.00 . A A . 8 PHE H 1 1
1 94 1 1 8 PHE HA H -17.711 3.912 17.100 1.00 . A A . 8 PHE HA 1 1
1 95 1 1 8 PHE HB2 H -16.521 2.941 18.944 1.00 . A A . 8 PHE HB2 1 1
1 96 1 1 8 PHE HB3 H -18.005 2.291 19.632 1.00 . A A . 8 PHE HB3 1 1
1 97 1 1 8 PHE HD1 H -15.825 2.063 16.631 1.00 . A A . 8 PHE HD1 1 1
1 98 1 1 8 PHE HD2 H -18.662 0.124 19.143 1.00 . A A . 8 PHE HD2 1 1
1 99 1 1 8 PHE HE1 H -15.462 -0.041 15.410 1.00 . A A . 8 PHE HE1 1 1
1 100 1 1 8 PHE HE2 H -18.303 -1.984 17.926 1.00 . A A . 8 PHE HE2 1 1
1 101 1 1 8 PHE HZ H -16.700 -2.069 16.058 1.00 . A A . 8 PHE HZ 1 1
1 102 1 1 8 PHE N N -18.632 4.691 18.773 1.00 . A A . 8 PHE N 1 1
1 103 1 1 8 PHE O O -20.605 2.869 18.042 1.00 . A A . 8 PHE O 1 1
1 104 1 1 9 ALA C C -20.158 0.568 14.638 1.00 . A A . 9 ALA C 1 1
1 105 1 1 9 ALA CA C -20.614 1.728 15.516 1.00 . A A . 9 ALA CA 1 1
1 106 1 1 9 ALA CB C -21.406 2.734 14.695 1.00 . A A . 9 ALA CB 1 1
1 107 1 1 9 ALA H H -18.626 2.435 15.676 1.00 . A A . 9 ALA H 1 1
1 108 1 1 9 ALA HA H -21.260 1.345 16.294 1.00 . A A . 9 ALA HA 1 1
1 109 1 1 9 ALA HB1 H -22.463 2.549 14.824 1.00 . A A . 9 ALA HB1 1 1
1 110 1 1 9 ALA HB2 H -21.173 3.734 15.030 1.00 . A A . 9 ALA HB2 1 1
1 111 1 1 9 ALA HB3 H -21.147 2.632 13.653 1.00 . A A . 9 ALA HB3 1 1
1 112 1 1 9 ALA N N -19.477 2.379 16.156 1.00 . A A . 9 ALA N 1 1
1 113 1 1 9 ALA O O -18.981 0.463 14.291 1.00 . A A . 9 ALA O 1 1
1 114 1 1 10 LYS C C -21.391 -1.290 12.050 1.00 . A A . 10 LYS C 1 1
1 115 1 1 10 LYS CA C -20.792 -1.456 13.441 1.00 . A A . 10 LYS CA 1 1
1 116 1 1 10 LYS CB C -21.323 -2.737 14.088 1.00 . A A . 10 LYS CB 1 1
1 117 1 1 10 LYS CD C -19.304 -4.156 13.617 1.00 . A A . 10 LYS CD 1 1
1 118 1 1 10 LYS CE C -20.027 -5.111 12.680 1.00 . A A . 10 LYS CE 1 1
1 119 1 1 10 LYS CG C -20.236 -3.613 14.687 1.00 . A A . 10 LYS CG 1 1
1 120 1 1 10 LYS H H -22.017 -0.166 14.589 1.00 . A A . 10 LYS H 1 1
1 121 1 1 10 LYS HA H -19.718 -1.527 13.352 1.00 . A A . 10 LYS HA 1 1
1 122 1 1 10 LYS HB2 H -22.014 -2.471 14.874 1.00 . A A . 10 LYS HB2 1 1
1 123 1 1 10 LYS HB3 H -21.847 -3.314 13.339 1.00 . A A . 10 LYS HB3 1 1
1 124 1 1 10 LYS HD2 H -18.914 -3.330 13.040 1.00 . A A . 10 LYS HD2 1 1
1 125 1 1 10 LYS HD3 H -18.489 -4.681 14.094 1.00 . A A . 10 LYS HD3 1 1
1 126 1 1 10 LYS HE2 H -20.760 -4.556 12.116 1.00 . A A . 10 LYS HE2 1 1
1 127 1 1 10 LYS HE3 H -19.306 -5.546 12.003 1.00 . A A . 10 LYS HE3 1 1
1 128 1 1 10 LYS HG2 H -19.660 -3.027 15.388 1.00 . A A . 10 LYS HG2 1 1
1 129 1 1 10 LYS HG3 H -20.699 -4.443 15.203 1.00 . A A . 10 LYS HG3 1 1
1 130 1 1 10 LYS HZ1 H -21.511 -5.818 13.968 1.00 . A A . 10 LYS HZ1 1 1
1 131 1 1 10 LYS HZ2 H -20.049 -6.661 14.081 1.00 . A A . 10 LYS HZ2 1 1
1 132 1 1 10 LYS HZ3 H -21.074 -6.917 12.759 1.00 . A A . 10 LYS HZ3 1 1
1 133 1 1 10 LYS N N -21.096 -0.304 14.281 1.00 . A A . 10 LYS N 1 1
1 134 1 1 10 LYS NZ N -20.714 -6.203 13.424 1.00 . A A . 10 LYS NZ 1 1
1 135 1 1 10 LYS O O -22.522 -0.826 11.901 1.00 . A A . 10 LYS O 1 1
1 136 1 1 11 THR C C -21.538 -2.918 9.116 1.00 . A A . 11 THR C 1 1
1 137 1 1 11 THR CA C -21.084 -1.565 9.651 1.00 . A A . 11 THR CA 1 1
1 138 1 1 11 THR CB C -19.978 -1.008 8.735 1.00 . A A . 11 THR CB 1 1
1 139 1 1 11 THR CG2 C -20.576 -0.366 7.492 1.00 . A A . 11 THR CG2 1 1
1 140 1 1 11 THR H H -19.735 -2.034 11.214 1.00 . A A . 11 THR H 1 1
1 141 1 1 11 THR HA H -21.919 -0.881 9.628 1.00 . A A . 11 THR HA 1 1
1 142 1 1 11 THR HB H -19.340 -1.826 8.428 1.00 . A A . 11 THR HB 1 1
1 143 1 1 11 THR HG1 H -18.706 0.497 8.819 1.00 . A A . 11 THR HG1 1 1
1 144 1 1 11 THR HG21 H -20.339 -0.967 6.627 1.00 . A A . 11 THR HG21 1 1
1 145 1 1 11 THR HG22 H -20.164 0.624 7.366 1.00 . A A . 11 THR HG22 1 1
1 146 1 1 11 THR HG23 H -21.647 -0.300 7.603 1.00 . A A . 11 THR HG23 1 1
1 147 1 1 11 THR N N -20.628 -1.671 11.031 1.00 . A A . 11 THR N 1 1
1 148 1 1 11 THR O O -22.697 -3.091 8.740 1.00 . A A . 11 THR O 1 1
1 149 1 1 11 THR OG1 O -19.192 -0.045 9.446 1.00 . A A . 11 THR OG1 1 1
1 150 1 1 12 SER C C -19.704 -6.126 8.705 1.00 . A A . 12 SER C 1 1
1 151 1 1 12 SER CA C -20.922 -5.215 8.593 1.00 . A A . 12 SER CA 1 1
1 152 1 1 12 SER CB C -21.393 -5.151 7.138 1.00 . A A . 12 SER CB 1 1
1 153 1 1 12 SER H H -19.710 -3.677 9.398 1.00 . A A . 12 SER H 1 1
1 154 1 1 12 SER HA H -21.717 -5.618 9.202 1.00 . A A . 12 SER HA 1 1
1 155 1 1 12 SER HB2 H -22.471 -5.110 7.113 1.00 . A A . 12 SER HB2 1 1
1 156 1 1 12 SER HB3 H -20.989 -4.265 6.670 1.00 . A A . 12 SER HB3 1 1
1 157 1 1 12 SER HG H -21.720 -6.720 6.013 1.00 . A A . 12 SER HG 1 1
1 158 1 1 12 SER N N -20.617 -3.876 9.084 1.00 . A A . 12 SER N 1 1
1 159 1 1 12 SER O O -18.602 -5.761 8.295 1.00 . A A . 12 SER O 1 1
1 160 1 1 12 SER OG O -20.961 -6.289 6.412 1.00 . A A . 12 SER OG 1 1
1 161 1 1 13 ASP C C -19.117 -9.555 8.643 1.00 . A A . 13 ASP C 1 1
1 162 1 1 13 ASP CA C -18.831 -8.279 9.429 1.00 . A A . 13 ASP CA 1 1
1 163 1 1 13 ASP CB C -18.638 -8.610 10.910 1.00 . A A . 13 ASP CB 1 1
1 164 1 1 13 ASP CG C -19.865 -9.253 11.525 1.00 . A A . 13 ASP CG 1 1
1 165 1 1 13 ASP H H -20.812 -7.547 9.571 1.00 . A A . 13 ASP H 1 1
1 166 1 1 13 ASP HA H -17.925 -7.832 9.049 1.00 . A A . 13 ASP HA 1 1
1 167 1 1 13 ASP HB2 H -17.806 -9.293 11.014 1.00 . A A . 13 ASP HB2 1 1
1 168 1 1 13 ASP HB3 H -18.420 -7.700 11.451 1.00 . A A . 13 ASP HB3 1 1
1 169 1 1 13 ASP N N -19.911 -7.313 9.264 1.00 . A A . 13 ASP N 1 1
1 170 1 1 13 ASP O O -20.181 -10.157 8.784 1.00 . A A . 13 ASP O 1 1
1 171 1 1 13 ASP OD1 O -20.960 -8.658 11.427 1.00 . A A . 13 ASP OD1 1 1
1 172 1 1 13 ASP OD2 O -19.732 -10.352 12.103 1.00 . A A . 13 ASP OD2 1 1
1 173 1 1 14 TRP C C -17.360 -12.260 7.478 1.00 . A A . 14 TRP C 1 1
1 174 1 1 14 TRP CA C -18.309 -11.165 7.007 1.00 . A A . 14 TRP CA 1 1
1 175 1 1 14 TRP CB C -18.051 -10.847 5.533 1.00 . A A . 14 TRP CB 1 1
1 176 1 1 14 TRP CD1 C -15.588 -10.529 4.897 1.00 . A A . 14 TRP CD1 1 1
1 177 1 1 14 TRP CD2 C -16.641 -8.640 5.479 1.00 . A A . 14 TRP CD2 1 1
1 178 1 1 14 TRP CE2 C -15.306 -8.329 5.155 1.00 . A A . 14 TRP CE2 1 1
1 179 1 1 14 TRP CE3 C -17.497 -7.607 5.873 1.00 . A A . 14 TRP CE3 1 1
1 180 1 1 14 TRP CG C -16.801 -10.052 5.307 1.00 . A A . 14 TRP CG 1 1
1 181 1 1 14 TRP CH2 C -15.669 -6.038 5.605 1.00 . A A . 14 TRP CH2 1 1
1 182 1 1 14 TRP CZ2 C -14.810 -7.029 5.216 1.00 . A A . 14 TRP CZ2 1 1
1 183 1 1 14 TRP CZ3 C -17.002 -6.318 5.932 1.00 . A A . 14 TRP CZ3 1 1
1 184 1 1 14 TRP H H -17.333 -9.438 7.748 1.00 . A A . 14 TRP H 1 1
1 185 1 1 14 TRP HA H -19.326 -11.513 7.117 1.00 . A A . 14 TRP HA 1 1
1 186 1 1 14 TRP HB2 H -17.961 -11.773 4.983 1.00 . A A . 14 TRP HB2 1 1
1 187 1 1 14 TRP HB3 H -18.883 -10.281 5.142 1.00 . A A . 14 TRP HB3 1 1
1 188 1 1 14 TRP HD1 H -15.385 -11.566 4.683 1.00 . A A . 14 TRP HD1 1 1
1 189 1 1 14 TRP HE1 H -13.748 -9.586 4.531 1.00 . A A . 14 TRP HE1 1 1
1 190 1 1 14 TRP HE3 H -18.529 -7.803 6.129 1.00 . A A . 14 TRP HE3 1 1
1 191 1 1 14 TRP HH2 H -15.326 -5.017 5.665 1.00 . A A . 14 TRP HH2 1 1
1 192 1 1 14 TRP HZ2 H -13.785 -6.798 4.966 1.00 . A A . 14 TRP HZ2 1 1
1 193 1 1 14 TRP HZ3 H -17.649 -5.507 6.235 1.00 . A A . 14 TRP HZ3 1 1
1 194 1 1 14 TRP N N -18.159 -9.960 7.816 1.00 . A A . 14 TRP N 1 1
1 195 1 1 14 TRP NE1 N -14.685 -9.498 4.805 1.00 . A A . 14 TRP NE1 1 1
1 196 1 1 14 TRP O O -16.238 -12.377 6.985 1.00 . A A . 14 TRP O 1 1
1 197 1 1 15 GLY C C -15.883 -13.630 9.862 1.00 . A A . 15 GLY C 1 1
1 198 1 1 15 GLY CA C -16.992 -14.135 8.959 1.00 . A A . 15 GLY CA 1 1
1 199 1 1 15 GLY H H -18.718 -12.919 8.794 1.00 . A A . 15 GLY H 1 1
1 200 1 1 15 GLY HA2 H -17.618 -14.813 9.520 1.00 . A A . 15 GLY HA2 1 1
1 201 1 1 15 GLY HA3 H -16.551 -14.670 8.131 1.00 . A A . 15 GLY HA3 1 1
1 202 1 1 15 GLY N N -17.815 -13.060 8.438 1.00 . A A . 15 GLY N 1 1
1 203 1 1 15 GLY O O -16.082 -13.454 11.064 1.00 . A A . 15 GLY O 1 1
1 204 1 1 16 THR C C -13.376 -11.414 9.857 1.00 . A A . 16 THR C 1 1
1 205 1 1 16 THR CA C -13.564 -12.916 10.042 1.00 . A A . 16 THR CA 1 1
1 206 1 1 16 THR CB C -12.268 -13.638 9.627 1.00 . A A . 16 THR CB 1 1
1 207 1 1 16 THR CG2 C -11.950 -13.379 8.161 1.00 . A A . 16 THR CG2 1 1
1 208 1 1 16 THR H H -14.613 -13.559 8.320 1.00 . A A . 16 THR H 1 1
1 209 1 1 16 THR HA H -13.746 -13.120 11.087 1.00 . A A . 16 THR HA 1 1
1 210 1 1 16 THR HB H -12.406 -14.700 9.767 1.00 . A A . 16 THR HB 1 1
1 211 1 1 16 THR HG1 H -10.348 -13.409 10.010 1.00 . A A . 16 THR HG1 1 1
1 212 1 1 16 THR HG21 H -10.967 -13.765 7.933 1.00 . A A . 16 THR HG21 1 1
1 213 1 1 16 THR HG22 H -11.972 -12.316 7.971 1.00 . A A . 16 THR HG22 1 1
1 214 1 1 16 THR HG23 H -12.682 -13.871 7.542 1.00 . A A . 16 THR HG23 1 1
1 215 1 1 16 THR N N -14.710 -13.400 9.282 1.00 . A A . 16 THR N 1 1
1 216 1 1 16 THR O O -12.689 -10.762 10.643 1.00 . A A . 16 THR O 1 1
1 217 1 1 16 THR OG1 O -11.178 -13.197 10.443 1.00 . A A . 16 THR OG1 1 1
1 218 1 1 17 GLY C C -14.947 -8.638 9.253 1.00 . A A . 17 GLY C 1 1
1 219 1 1 17 GLY CA C -13.881 -9.447 8.543 1.00 . A A . 17 GLY CA 1 1
1 220 1 1 17 GLY H H -14.527 -11.438 8.218 1.00 . A A . 17 GLY H 1 1
1 221 1 1 17 GLY HA2 H -12.909 -9.106 8.867 1.00 . A A . 17 GLY HA2 1 1
1 222 1 1 17 GLY HA3 H -13.971 -9.286 7.479 1.00 . A A . 17 GLY HA3 1 1
1 223 1 1 17 GLY N N -13.992 -10.869 8.812 1.00 . A A . 17 GLY N 1 1
1 224 1 1 17 GLY O O -16.060 -9.118 9.470 1.00 . A A . 17 GLY O 1 1
1 225 1 1 18 PHE C C -15.462 -5.106 9.764 1.00 . A A . 18 PHE C 1 1
1 226 1 1 18 PHE CA C -15.545 -6.528 10.311 1.00 . A A . 18 PHE CA 1 1
1 227 1 1 18 PHE CB C -15.258 -6.527 11.814 1.00 . A A . 18 PHE CB 1 1
1 228 1 1 18 PHE CD1 C -12.822 -6.105 12.243 1.00 . A A . 18 PHE CD1 1 1
1 229 1 1 18 PHE CD2 C -14.354 -4.302 12.540 1.00 . A A . 18 PHE CD2 1 1
1 230 1 1 18 PHE CE1 C -11.774 -5.279 12.604 1.00 . A A . 18 PHE CE1 1 1
1 231 1 1 18 PHE CE2 C -13.310 -3.471 12.901 1.00 . A A . 18 PHE CE2 1 1
1 232 1 1 18 PHE CG C -14.122 -5.626 12.206 1.00 . A A . 18 PHE CG 1 1
1 233 1 1 18 PHE CZ C -12.018 -3.960 12.933 1.00 . A A . 18 PHE CZ 1 1
1 234 1 1 18 PHE H H -13.705 -7.079 9.418 1.00 . A A . 18 PHE H 1 1
1 235 1 1 18 PHE HA H -16.540 -6.909 10.143 1.00 . A A . 18 PHE HA 1 1
1 236 1 1 18 PHE HB2 H -16.140 -6.195 12.341 1.00 . A A . 18 PHE HB2 1 1
1 237 1 1 18 PHE HB3 H -15.011 -7.530 12.127 1.00 . A A . 18 PHE HB3 1 1
1 238 1 1 18 PHE HD1 H -12.629 -7.137 11.985 1.00 . A A . 18 PHE HD1 1 1
1 239 1 1 18 PHE HD2 H -15.363 -3.918 12.516 1.00 . A A . 18 PHE HD2 1 1
1 240 1 1 18 PHE HE1 H -10.766 -5.665 12.628 1.00 . A A . 18 PHE HE1 1 1
1 241 1 1 18 PHE HE2 H -13.503 -2.440 13.159 1.00 . A A . 18 PHE HE2 1 1
1 242 1 1 18 PHE HZ H -11.201 -3.313 13.216 1.00 . A A . 18 PHE HZ 1 1
1 243 1 1 18 PHE N N -14.608 -7.407 9.619 1.00 . A A . 18 PHE N 1 1
1 244 1 1 18 PHE O O -14.387 -4.627 9.410 1.00 . A A . 18 PHE O 1 1
1 245 1 1 19 GLY C C -16.795 -2.052 10.299 1.00 . A A . 19 GLY C 1 1
1 246 1 1 19 GLY CA C -16.647 -3.077 9.193 1.00 . A A . 19 GLY CA 1 1
1 247 1 1 19 GLY H H -17.438 -4.871 9.995 1.00 . A A . 19 GLY H 1 1
1 248 1 1 19 GLY HA2 H -15.734 -2.880 8.654 1.00 . A A . 19 GLY HA2 1 1
1 249 1 1 19 GLY HA3 H -17.483 -2.981 8.515 1.00 . A A . 19 GLY HA3 1 1
1 250 1 1 19 GLY N N -16.610 -4.437 9.698 1.00 . A A . 19 GLY N 1 1
1 251 1 1 19 GLY O O -17.855 -1.942 10.915 1.00 . A A . 19 GLY O 1 1
1 252 1 1 20 GLY C C -16.454 0.984 11.144 1.00 . A A . 20 GLY C 1 1
1 253 1 1 20 GLY CA C -15.766 -0.289 11.595 1.00 . A A . 20 GLY CA 1 1
1 254 1 1 20 GLY H H -14.911 -1.432 10.031 1.00 . A A . 20 GLY H 1 1
1 255 1 1 20 GLY HA2 H -16.293 -0.687 12.449 1.00 . A A . 20 GLY HA2 1 1
1 256 1 1 20 GLY HA3 H -14.754 -0.053 11.887 1.00 . A A . 20 GLY HA3 1 1
1 257 1 1 20 GLY N N -15.729 -1.299 10.554 1.00 . A A . 20 GLY N 1 1
1 258 1 1 20 GLY O O -16.262 1.435 10.014 1.00 . A A . 20 GLY O 1 1
1 259 1 1 21 SER C C -17.913 3.778 12.874 1.00 . A A . 21 SER C 1 1
1 260 1 1 21 SER CA C -17.982 2.793 11.711 1.00 . A A . 21 SER CA 1 1
1 261 1 1 21 SER CB C -19.441 2.478 11.378 1.00 . A A . 21 SER CB 1 1
1 262 1 1 21 SER H H -17.370 1.159 12.911 1.00 . A A . 21 SER H 1 1
1 263 1 1 21 SER HA H -17.513 3.241 10.847 1.00 . A A . 21 SER HA 1 1
1 264 1 1 21 SER HB2 H -19.644 1.442 11.605 1.00 . A A . 21 SER HB2 1 1
1 265 1 1 21 SER HB3 H -20.087 3.110 11.972 1.00 . A A . 21 SER HB3 1 1
1 266 1 1 21 SER HG H -20.628 2.487 9.820 1.00 . A A . 21 SER HG 1 1
1 267 1 1 21 SER N N -17.258 1.566 12.027 1.00 . A A . 21 SER N 1 1
1 268 1 1 21 SER O O -18.709 3.705 13.811 1.00 . A A . 21 SER O 1 1
1 269 1 1 21 SER OG O -19.713 2.707 10.007 1.00 . A A . 21 SER OG 1 1
1 270 1 1 22 TRP C C -17.607 6.949 13.551 1.00 . A A . 22 TRP C 1 1
1 271 1 1 22 TRP CA C -16.786 5.700 13.852 1.00 . A A . 22 TRP CA 1 1
1 272 1 1 22 TRP CB C -15.309 6.067 13.996 1.00 . A A . 22 TRP CB 1 1
1 273 1 1 22 TRP CD1 C -13.691 4.094 13.753 1.00 . A A . 22 TRP CD1 1 1
1 274 1 1 22 TRP CD2 C -14.302 4.528 15.863 1.00 . A A . 22 TRP CD2 1 1
1 275 1 1 22 TRP CE2 C -13.420 3.431 15.867 1.00 . A A . 22 TRP CE2 1 1
1 276 1 1 22 TRP CE3 C -14.817 4.984 17.080 1.00 . A A . 22 TRP CE3 1 1
1 277 1 1 22 TRP CG C -14.462 4.938 14.501 1.00 . A A . 22 TRP CG 1 1
1 278 1 1 22 TRP CH2 C -13.563 3.249 18.218 1.00 . A A . 22 TRP CH2 1 1
1 279 1 1 22 TRP CZ2 C -13.044 2.782 17.041 1.00 . A A . 22 TRP CZ2 1 1
1 280 1 1 22 TRP CZ3 C -14.443 4.339 18.244 1.00 . A A . 22 TRP CZ3 1 1
1 281 1 1 22 TRP H H -16.356 4.706 12.033 1.00 . A A . 22 TRP H 1 1
1 282 1 1 22 TRP HA H -17.133 5.270 14.780 1.00 . A A . 22 TRP HA 1 1
1 283 1 1 22 TRP HB2 H -14.923 6.369 13.033 1.00 . A A . 22 TRP HB2 1 1
1 284 1 1 22 TRP HB3 H -15.216 6.889 14.691 1.00 . A A . 22 TRP HB3 1 1
1 285 1 1 22 TRP HD1 H -13.600 4.145 12.679 1.00 . A A . 22 TRP HD1 1 1
1 286 1 1 22 TRP HE1 H -12.455 2.476 14.267 1.00 . A A . 22 TRP HE1 1 1
1 287 1 1 22 TRP HE3 H -15.497 5.822 17.119 1.00 . A A . 22 TRP HE3 1 1
1 288 1 1 22 TRP HH2 H -13.299 2.777 19.151 1.00 . A A . 22 TRP HH2 1 1
1 289 1 1 22 TRP HZ2 H -12.366 1.942 17.037 1.00 . A A . 22 TRP HZ2 1 1
1 290 1 1 22 TRP HZ3 H -14.832 4.677 19.193 1.00 . A A . 22 TRP HZ3 1 1
1 291 1 1 22 TRP N N -16.959 4.698 12.806 1.00 . A A . 22 TRP N 1 1
1 292 1 1 22 TRP NE1 N -13.062 3.185 14.569 1.00 . A A . 22 TRP NE1 1 1
1 293 1 1 22 TRP O O -17.768 7.335 12.393 1.00 . A A . 22 TRP O 1 1
1 294 1 1 23 THR C C -18.233 9.991 15.064 1.00 . A A . 23 THR C 1 1
1 295 1 1 23 THR CA C -18.931 8.784 14.449 1.00 . A A . 23 THR CA 1 1
1 296 1 1 23 THR CB C -20.318 8.619 15.098 1.00 . A A . 23 THR CB 1 1
1 297 1 1 23 THR CG2 C -21.242 9.758 14.696 1.00 . A A . 23 THR CG2 1 1
1 298 1 1 23 THR H H -17.962 7.222 15.499 1.00 . A A . 23 THR H 1 1
1 299 1 1 23 THR HA H -19.069 8.960 13.392 1.00 . A A . 23 THR HA 1 1
1 300 1 1 23 THR HB H -20.199 8.634 16.172 1.00 . A A . 23 THR HB 1 1
1 301 1 1 23 THR HG1 H -20.220 6.686 14.721 1.00 . A A . 23 THR HG1 1 1
1 302 1 1 23 THR HG21 H -21.346 10.447 15.521 1.00 . A A . 23 THR HG21 1 1
1 303 1 1 23 THR HG22 H -22.211 9.360 14.435 1.00 . A A . 23 THR HG22 1 1
1 304 1 1 23 THR HG23 H -20.824 10.276 13.846 1.00 . A A . 23 THR HG23 1 1
1 305 1 1 23 THR N N -18.125 7.578 14.601 1.00 . A A . 23 THR N 1 1
1 306 1 1 23 THR O O -17.872 9.980 16.241 1.00 . A A . 23 THR O 1 1
1 307 1 1 23 THR OG1 O -20.896 7.368 14.708 1.00 . A A . 23 THR OG1 1 1
1 308 1 1 24 VAL C C -18.354 13.438 14.693 1.00 . A A . 24 VAL C 1 1
1 309 1 1 24 VAL CA C -17.396 12.252 14.729 1.00 . A A . 24 VAL CA 1 1
1 310 1 1 24 VAL CB C -16.155 12.585 13.880 1.00 . A A . 24 VAL CB 1 1
1 311 1 1 24 VAL CG1 C -15.377 13.735 14.500 1.00 . A A . 24 VAL CG1 1 1
1 312 1 1 24 VAL CG2 C -15.272 11.356 13.725 1.00 . A A . 24 VAL CG2 1 1
1 313 1 1 24 VAL H H -18.359 10.985 13.334 1.00 . A A . 24 VAL H 1 1
1 314 1 1 24 VAL HA H -17.077 12.090 15.749 1.00 . A A . 24 VAL HA 1 1
1 315 1 1 24 VAL HB H -16.485 12.890 12.899 1.00 . A A . 24 VAL HB 1 1
1 316 1 1 24 VAL HG11 H -14.763 13.362 15.307 1.00 . A A . 24 VAL HG11 1 1
1 317 1 1 24 VAL HG12 H -14.748 14.191 13.750 1.00 . A A . 24 VAL HG12 1 1
1 318 1 1 24 VAL HG13 H -16.068 14.471 14.885 1.00 . A A . 24 VAL HG13 1 1
1 319 1 1 24 VAL HG21 H -15.522 10.847 12.806 1.00 . A A . 24 VAL HG21 1 1
1 320 1 1 24 VAL HG22 H -14.234 11.658 13.699 1.00 . A A . 24 VAL HG22 1 1
1 321 1 1 24 VAL HG23 H -15.430 10.690 14.561 1.00 . A A . 24 VAL HG23 1 1
1 322 1 1 24 VAL N N -18.049 11.035 14.262 1.00 . A A . 24 VAL N 1 1
1 323 1 1 24 VAL O O -19.031 13.673 13.691 1.00 . A A . 24 VAL O 1 1
1 324 1 1 25 LYS C C -18.610 16.467 16.674 1.00 . A A . 25 LYS C 1 1
1 325 1 1 25 LYS CA C -19.282 15.345 15.888 1.00 . A A . 25 LYS CA 1 1
1 326 1 1 25 LYS CB C -20.604 14.962 16.555 1.00 . A A . 25 LYS CB 1 1
1 327 1 1 25 LYS CD C -22.975 15.784 16.438 1.00 . A A . 25 LYS CD 1 1
1 328 1 1 25 LYS CE C -23.750 15.351 17.673 1.00 . A A . 25 LYS CE 1 1
1 329 1 1 25 LYS CG C -21.538 16.139 16.779 1.00 . A A . 25 LYS CG 1 1
1 330 1 1 25 LYS H H -17.845 13.943 16.559 1.00 . A A . 25 LYS H 1 1
1 331 1 1 25 LYS HA H -19.481 15.693 14.886 1.00 . A A . 25 LYS HA 1 1
1 332 1 1 25 LYS HB2 H -21.112 14.240 15.931 1.00 . A A . 25 LYS HB2 1 1
1 333 1 1 25 LYS HB3 H -20.393 14.510 17.514 1.00 . A A . 25 LYS HB3 1 1
1 334 1 1 25 LYS HD2 H -23.459 16.650 16.009 1.00 . A A . 25 LYS HD2 1 1
1 335 1 1 25 LYS HD3 H -22.976 14.976 15.720 1.00 . A A . 25 LYS HD3 1 1
1 336 1 1 25 LYS HE2 H -23.660 14.281 17.782 1.00 . A A . 25 LYS HE2 1 1
1 337 1 1 25 LYS HE3 H -23.324 15.838 18.538 1.00 . A A . 25 LYS HE3 1 1
1 338 1 1 25 LYS HG2 H -21.487 16.435 17.815 1.00 . A A . 25 LYS HG2 1 1
1 339 1 1 25 LYS HG3 H -21.221 16.961 16.152 1.00 . A A . 25 LYS HG3 1 1
1 340 1 1 25 LYS HZ1 H -25.768 15.012 18.091 1.00 . A A . 25 LYS HZ1 1 1
1 341 1 1 25 LYS HZ2 H -25.491 15.723 16.581 1.00 . A A . 25 LYS HZ2 1 1
1 342 1 1 25 LYS HZ3 H -25.355 16.650 17.989 1.00 . A A . 25 LYS HZ3 1 1
1 343 1 1 25 LYS N N -18.408 14.182 15.792 1.00 . A A . 25 LYS N 1 1
1 344 1 1 25 LYS NZ N -25.192 15.709 17.576 1.00 . A A . 25 LYS NZ 1 1
1 345 1 1 25 LYS O O -18.293 16.308 17.853 1.00 . A A . 25 LYS O 1 1
1 346 1 1 26 ASN C C -18.760 19.894 16.821 1.00 . A A . 26 ASN C 1 1
1 347 1 1 26 ASN CA C -17.766 18.750 16.653 1.00 . A A . 26 ASN CA 1 1
1 348 1 1 26 ASN CB C -16.565 19.219 15.830 1.00 . A A . 26 ASN CB 1 1
1 349 1 1 26 ASN CG C -15.811 18.065 15.196 1.00 . A A . 26 ASN CG 1 1
1 350 1 1 26 ASN H H -18.673 17.667 15.077 1.00 . A A . 26 ASN H 1 1
1 351 1 1 26 ASN HA H -17.424 18.439 17.629 1.00 . A A . 26 ASN HA 1 1
1 352 1 1 26 ASN HB2 H -16.909 19.874 15.043 1.00 . A A . 26 ASN HB2 1 1
1 353 1 1 26 ASN HB3 H -15.885 19.760 16.470 1.00 . A A . 26 ASN HB3 1 1
1 354 1 1 26 ASN HD21 H -15.381 17.328 16.992 1.00 . A A . 26 ASN HD21 1 1
1 355 1 1 26 ASN HD22 H -14.774 16.430 15.647 1.00 . A A . 26 ASN HD22 1 1
1 356 1 1 26 ASN N N -18.398 17.601 16.014 1.00 . A A . 26 ASN N 1 1
1 357 1 1 26 ASN ND2 N -15.268 17.185 16.029 1.00 . A A . 26 ASN ND2 1 1
1 358 1 1 26 ASN O O -19.054 20.622 15.872 1.00 . A A . 26 ASN O 1 1
1 359 1 1 26 ASN OD1 O -15.720 17.966 13.973 1.00 . A A . 26 ASN OD1 1 1
1 360 1 1 27 THR C C -20.062 21.629 19.751 1.00 . A A . 27 THR C 1 1
1 361 1 1 27 THR CA C -20.238 21.104 18.330 1.00 . A A . 27 THR CA 1 1
1 362 1 1 27 THR CB C -21.685 20.611 18.152 1.00 . A A . 27 THR CB 1 1
1 363 1 1 27 THR CG2 C -21.965 20.266 16.697 1.00 . A A . 27 THR CG2 1 1
1 364 1 1 27 THR H H -19.002 19.438 18.752 1.00 . A A . 27 THR H 1 1
1 365 1 1 27 THR HA H -20.067 21.914 17.635 1.00 . A A . 27 THR HA 1 1
1 366 1 1 27 THR HB H -22.359 21.400 18.455 1.00 . A A . 27 THR HB 1 1
1 367 1 1 27 THR HG1 H -21.623 18.671 18.506 1.00 . A A . 27 THR HG1 1 1
1 368 1 1 27 THR HG21 H -21.379 20.909 16.056 1.00 . A A . 27 THR HG21 1 1
1 369 1 1 27 THR HG22 H -23.014 20.409 16.488 1.00 . A A . 27 THR HG22 1 1
1 370 1 1 27 THR HG23 H -21.697 19.237 16.513 1.00 . A A . 27 THR HG23 1 1
1 371 1 1 27 THR N N -19.275 20.050 18.037 1.00 . A A . 27 THR N 1 1
1 372 1 1 27 THR O O -19.930 20.853 20.697 1.00 . A A . 27 THR O 1 1
1 373 1 1 27 THR OG1 O -21.914 19.460 18.972 1.00 . A A . 27 THR OG1 1 1
1 374 1 1 28 GLY C C -18.574 24.269 21.355 1.00 . A A . 28 GLY C 1 1
1 375 1 1 28 GLY CA C -19.903 23.555 21.203 1.00 . A A . 28 GLY CA 1 1
1 376 1 1 28 GLY H H -20.172 23.520 19.103 1.00 . A A . 28 GLY H 1 1
1 377 1 1 28 GLY HA2 H -20.702 24.265 21.359 1.00 . A A . 28 GLY HA2 1 1
1 378 1 1 28 GLY HA3 H -19.972 22.782 21.955 1.00 . A A . 28 GLY HA3 1 1
1 379 1 1 28 GLY N N -20.063 22.950 19.894 1.00 . A A . 28 GLY N 1 1
1 380 1 1 28 GLY O O -18.532 25.463 21.653 1.00 . A A . 28 GLY O 1 1
1 381 1 1 29 THR C C -15.924 25.202 20.238 1.00 . A A . 29 THR C 1 1
1 382 1 1 29 THR CA C -16.148 24.103 21.271 1.00 . A A . 29 THR CA 1 1
1 383 1 1 29 THR CB C -15.062 23.025 21.100 1.00 . A A . 29 THR CB 1 1
1 384 1 1 29 THR CG2 C -14.649 22.454 22.448 1.00 . A A . 29 THR CG2 1 1
1 385 1 1 29 THR H H -17.583 22.589 20.918 1.00 . A A . 29 THR H 1 1
1 386 1 1 29 THR HA H -16.052 24.527 22.260 1.00 . A A . 29 THR HA 1 1
1 387 1 1 29 THR HB H -14.196 23.477 20.638 1.00 . A A . 29 THR HB 1 1
1 388 1 1 29 THR HG1 H -15.949 21.289 20.800 1.00 . A A . 29 THR HG1 1 1
1 389 1 1 29 THR HG21 H -13.678 22.840 22.721 1.00 . A A . 29 THR HG21 1 1
1 390 1 1 29 THR HG22 H -14.604 21.377 22.385 1.00 . A A . 29 THR HG22 1 1
1 391 1 1 29 THR HG23 H -15.373 22.740 23.197 1.00 . A A . 29 THR HG23 1 1
1 392 1 1 29 THR N N -17.485 23.535 21.152 1.00 . A A . 29 THR N 1 1
1 393 1 1 29 THR O O -16.715 25.366 19.308 1.00 . A A . 29 THR O 1 1
1 394 1 1 29 THR OG1 O -15.544 21.972 20.259 1.00 . A A . 29 THR OG1 1 1
1 395 1 1 30 THR C C -14.245 26.507 18.084 1.00 . A A . 30 THR C 1 1
1 396 1 1 30 THR CA C -14.512 27.037 19.488 1.00 . A A . 30 THR CA 1 1
1 397 1 1 30 THR CB C -13.281 27.828 19.969 1.00 . A A . 30 THR CB 1 1
1 398 1 1 30 THR CG2 C -13.458 28.282 21.410 1.00 . A A . 30 THR CG2 1 1
1 399 1 1 30 THR H H -14.248 25.774 21.166 1.00 . A A . 30 THR H 1 1
1 400 1 1 30 THR HA H -15.355 27.711 19.453 1.00 . A A . 30 THR HA 1 1
1 401 1 1 30 THR HB H -13.166 28.701 19.344 1.00 . A A . 30 THR HB 1 1
1 402 1 1 30 THR HG1 H -11.561 27.338 19.137 1.00 . A A . 30 THR HG1 1 1
1 403 1 1 30 THR HG21 H -12.772 29.089 21.620 1.00 . A A . 30 THR HG21 1 1
1 404 1 1 30 THR HG22 H -13.257 27.455 22.074 1.00 . A A . 30 THR HG22 1 1
1 405 1 1 30 THR HG23 H -14.472 28.624 21.556 1.00 . A A . 30 THR HG23 1 1
1 406 1 1 30 THR N N -14.840 25.953 20.405 1.00 . A A . 30 THR N 1 1
1 407 1 1 30 THR O O -14.412 25.316 17.817 1.00 . A A . 30 THR O 1 1
1 408 1 1 30 THR OG1 O -12.105 27.017 19.860 1.00 . A A . 30 THR OG1 1 1
1 409 1 1 31 SER C C -12.593 25.823 15.763 1.00 . A A . 31 SER C 1 1
1 410 1 1 31 SER CA C -13.539 27.018 15.811 1.00 . A A . 31 SER CA 1 1
1 411 1 1 31 SER CB C -12.929 28.198 15.053 1.00 . A A . 31 SER CB 1 1
1 412 1 1 31 SER H H -13.714 28.332 17.463 1.00 . A A . 31 SER H 1 1
1 413 1 1 31 SER HA H -14.472 26.743 15.340 1.00 . A A . 31 SER HA 1 1
1 414 1 1 31 SER HB2 H -12.393 27.831 14.191 1.00 . A A . 31 SER HB2 1 1
1 415 1 1 31 SER HB3 H -13.718 28.861 14.729 1.00 . A A . 31 SER HB3 1 1
1 416 1 1 31 SER HG H -11.979 29.832 15.570 1.00 . A A . 31 SER HG 1 1
1 417 1 1 31 SER N N -13.827 27.397 17.189 1.00 . A A . 31 SER N 1 1
1 418 1 1 31 SER O O -11.511 25.849 16.351 1.00 . A A . 31 SER O 1 1
1 419 1 1 31 SER OG O -12.030 28.924 15.875 1.00 . A A . 31 SER OG 1 1
1 420 1 1 32 LEU C C -11.303 23.641 13.697 1.00 . A A . 32 LEU C 1 1
1 421 1 1 32 LEU CA C -12.198 23.570 14.931 1.00 . A A . 32 LEU CA 1 1
1 422 1 1 32 LEU CB C -13.096 22.334 14.853 1.00 . A A . 32 LEU CB 1 1
1 423 1 1 32 LEU CD1 C -13.845 21.732 17.169 1.00 . A A . 32 LEU CD1 1 1
1 424 1 1 32 LEU CD2 C -13.304 19.928 15.524 1.00 . A A . 32 LEU CD2 1 1
1 425 1 1 32 LEU CG C -12.959 21.331 15.999 1.00 . A A . 32 LEU CG 1 1
1 426 1 1 32 LEU H H -13.878 24.815 14.611 1.00 . A A . 32 LEU H 1 1
1 427 1 1 32 LEU HA H -11.573 23.497 15.809 1.00 . A A . 32 LEU HA 1 1
1 428 1 1 32 LEU HB2 H -14.120 22.672 14.830 1.00 . A A . 32 LEU HB2 1 1
1 429 1 1 32 LEU HB3 H -12.868 21.818 13.931 1.00 . A A . 32 LEU HB3 1 1
1 430 1 1 32 LEU HD11 H -14.189 20.847 17.680 1.00 . A A . 32 LEU HD11 1 1
1 431 1 1 32 LEU HD12 H -14.694 22.289 16.801 1.00 . A A . 32 LEU HD12 1 1
1 432 1 1 32 LEU HD13 H -13.280 22.348 17.853 1.00 . A A . 32 LEU HD13 1 1
1 433 1 1 32 LEU HD21 H -14.068 19.984 14.762 1.00 . A A . 32 LEU HD21 1 1
1 434 1 1 32 LEU HD22 H -13.668 19.344 16.358 1.00 . A A . 32 LEU HD22 1 1
1 435 1 1 32 LEU HD23 H -12.421 19.460 15.114 1.00 . A A . 32 LEU HD23 1 1
1 436 1 1 32 LEU HG H -11.933 21.326 16.344 1.00 . A A . 32 LEU HG 1 1
1 437 1 1 32 LEU N N -13.007 24.776 15.057 1.00 . A A . 32 LEU N 1 1
1 438 1 1 32 LEU O O -11.276 24.652 12.995 1.00 . A A . 32 LEU O 1 1
1 439 1 1 33 SER C C -9.690 21.109 11.663 1.00 . A A . 33 SER C 1 1
1 440 1 1 33 SER CA C -9.678 22.500 12.288 1.00 . A A . 33 SER CA 1 1
1 441 1 1 33 SER CB C -8.254 22.872 12.706 1.00 . A A . 33 SER CB 1 1
1 442 1 1 33 SER H H -10.640 21.785 14.034 1.00 . A A . 33 SER H 1 1
1 443 1 1 33 SER HA H -10.028 23.214 11.558 1.00 . A A . 33 SER HA 1 1
1 444 1 1 33 SER HB2 H -8.126 22.671 13.758 1.00 . A A . 33 SER HB2 1 1
1 445 1 1 33 SER HB3 H -7.550 22.283 12.138 1.00 . A A . 33 SER HB3 1 1
1 446 1 1 33 SER HG H -8.377 24.503 11.626 1.00 . A A . 33 SER HG 1 1
1 447 1 1 33 SER N N -10.575 22.560 13.437 1.00 . A A . 33 SER N 1 1
1 448 1 1 33 SER O O -9.906 20.959 10.461 1.00 . A A . 33 SER O 1 1
1 449 1 1 33 SER OG O -7.996 24.247 12.469 1.00 . A A . 33 SER OG 1 1
1 450 1 1 34 SER C C -9.763 17.747 13.149 1.00 . A A . 34 SER C 1 1
1 451 1 1 34 SER CA C -9.433 18.715 12.016 1.00 . A A . 34 SER CA 1 1
1 452 1 1 34 SER CB C -8.063 18.376 11.426 1.00 . A A . 34 SER CB 1 1
1 453 1 1 34 SER H H -9.288 20.278 13.437 1.00 . A A . 34 SER H 1 1
1 454 1 1 34 SER HA H -10.182 18.616 11.245 1.00 . A A . 34 SER HA 1 1
1 455 1 1 34 SER HB2 H -7.892 17.314 11.504 1.00 . A A . 34 SER HB2 1 1
1 456 1 1 34 SER HB3 H -8.041 18.669 10.385 1.00 . A A . 34 SER HB3 1 1
1 457 1 1 34 SER HG H -6.718 18.516 12.843 1.00 . A A . 34 SER HG 1 1
1 458 1 1 34 SER N N -9.454 20.093 12.488 1.00 . A A . 34 SER N 1 1
1 459 1 1 34 SER O O -9.605 18.075 14.325 1.00 . A A . 34 SER O 1 1
1 460 1 1 34 SER OG O -7.028 19.057 12.114 1.00 . A A . 34 SER OG 1 1
1 461 1 1 35 TRP C C -9.650 14.335 13.668 1.00 . A A . 35 TRP C 1 1
1 462 1 1 35 TRP CA C -10.578 15.540 13.772 1.00 . A A . 35 TRP CA 1 1
1 463 1 1 35 TRP CB C -12.030 15.100 13.581 1.00 . A A . 35 TRP CB 1 1
1 464 1 1 35 TRP CD1 C -12.783 15.733 11.215 1.00 . A A . 35 TRP CD1 1 1
1 465 1 1 35 TRP CD2 C -12.372 13.550 11.496 1.00 . A A . 35 TRP CD2 1 1
1 466 1 1 35 TRP CE2 C -12.776 13.763 10.164 1.00 . A A . 35 TRP CE2 1 1
1 467 1 1 35 TRP CE3 C -12.060 12.251 11.905 1.00 . A A . 35 TRP CE3 1 1
1 468 1 1 35 TRP CG C -12.384 14.823 12.151 1.00 . A A . 35 TRP CG 1 1
1 469 1 1 35 TRP CH2 C -12.562 11.464 9.668 1.00 . A A . 35 TRP CH2 1 1
1 470 1 1 35 TRP CZ2 C -12.874 12.726 9.241 1.00 . A A . 35 TRP CZ2 1 1
1 471 1 1 35 TRP CZ3 C -12.158 11.222 10.988 1.00 . A A . 35 TRP CZ3 1 1
1 472 1 1 35 TRP H H -10.329 16.354 11.833 1.00 . A A . 35 TRP H 1 1
1 473 1 1 35 TRP HA H -10.469 15.980 14.752 1.00 . A A . 35 TRP HA 1 1
1 474 1 1 35 TRP HB2 H -12.203 14.197 14.148 1.00 . A A . 35 TRP HB2 1 1
1 475 1 1 35 TRP HB3 H -12.685 15.879 13.943 1.00 . A A . 35 TRP HB3 1 1
1 476 1 1 35 TRP HD1 H -12.894 16.791 11.403 1.00 . A A . 35 TRP HD1 1 1
1 477 1 1 35 TRP HE1 H -13.317 15.543 9.193 1.00 . A A . 35 TRP HE1 1 1
1 478 1 1 35 TRP HE3 H -11.747 12.044 12.919 1.00 . A A . 35 TRP HE3 1 1
1 479 1 1 35 TRP HH2 H -12.625 10.631 8.986 1.00 . A A . 35 TRP HH2 1 1
1 480 1 1 35 TRP HZ2 H -13.183 12.896 8.220 1.00 . A A . 35 TRP HZ2 1 1
1 481 1 1 35 TRP HZ3 H -11.921 10.212 11.287 1.00 . A A . 35 TRP HZ3 1 1
1 482 1 1 35 TRP N N -10.224 16.556 12.786 1.00 . A A . 35 TRP N 1 1
1 483 1 1 35 TRP NE1 N -13.021 15.103 10.018 1.00 . A A . 35 TRP NE1 1 1
1 484 1 1 35 TRP O O -9.479 13.760 12.593 1.00 . A A . 35 TRP O 1 1
1 485 1 1 36 THR C C -8.534 11.831 15.918 1.00 . A A . 36 THR C 1 1
1 486 1 1 36 THR CA C -8.138 12.820 14.828 1.00 . A A . 36 THR CA 1 1
1 487 1 1 36 THR CB C -6.685 13.273 15.063 1.00 . A A . 36 THR CB 1 1
1 488 1 1 36 THR CG2 C -5.706 12.319 14.398 1.00 . A A . 36 THR CG2 1 1
1 489 1 1 36 THR H H -9.225 14.455 15.618 1.00 . A A . 36 THR H 1 1
1 490 1 1 36 THR HA H -8.187 12.324 13.869 1.00 . A A . 36 THR HA 1 1
1 491 1 1 36 THR HB H -6.493 13.278 16.127 1.00 . A A . 36 THR HB 1 1
1 492 1 1 36 THR HG1 H -5.735 15.000 14.977 1.00 . A A . 36 THR HG1 1 1
1 493 1 1 36 THR HG21 H -5.016 11.937 15.136 1.00 . A A . 36 THR HG21 1 1
1 494 1 1 36 THR HG22 H -5.158 12.842 13.629 1.00 . A A . 36 THR HG22 1 1
1 495 1 1 36 THR HG23 H -6.249 11.497 13.955 1.00 . A A . 36 THR HG23 1 1
1 496 1 1 36 THR N N -9.050 13.957 14.793 1.00 . A A . 36 THR N 1 1
1 497 1 1 36 THR O O -8.245 12.043 17.096 1.00 . A A . 36 THR O 1 1
1 498 1 1 36 THR OG1 O -6.494 14.596 14.549 1.00 . A A . 36 THR OG1 1 1
1 499 1 1 37 VAL C C -8.697 8.521 16.432 1.00 . A A . 37 VAL C 1 1
1 500 1 1 37 VAL CA C -9.629 9.727 16.463 1.00 . A A . 37 VAL CA 1 1
1 501 1 1 37 VAL CB C -11.066 9.260 16.163 1.00 . A A . 37 VAL CB 1 1
1 502 1 1 37 VAL CG1 C -11.179 8.766 14.729 1.00 . A A . 37 VAL CG1 1 1
1 503 1 1 37 VAL CG2 C -11.488 8.176 17.144 1.00 . A A . 37 VAL CG2 1 1
1 504 1 1 37 VAL H H -9.396 10.637 14.566 1.00 . A A . 37 VAL H 1 1
1 505 1 1 37 VAL HA H -9.612 10.157 17.453 1.00 . A A . 37 VAL HA 1 1
1 506 1 1 37 VAL HB H -11.729 10.104 16.283 1.00 . A A . 37 VAL HB 1 1
1 507 1 1 37 VAL HG11 H -11.453 7.721 14.729 1.00 . A A . 37 VAL HG11 1 1
1 508 1 1 37 VAL HG12 H -11.932 9.338 14.209 1.00 . A A . 37 VAL HG12 1 1
1 509 1 1 37 VAL HG13 H -10.227 8.886 14.231 1.00 . A A . 37 VAL HG13 1 1
1 510 1 1 37 VAL HG21 H -11.519 8.588 18.141 1.00 . A A . 37 VAL HG21 1 1
1 511 1 1 37 VAL HG22 H -12.468 7.809 16.875 1.00 . A A . 37 VAL HG22 1 1
1 512 1 1 37 VAL HG23 H -10.779 7.363 17.110 1.00 . A A . 37 VAL HG23 1 1
1 513 1 1 37 VAL N N -9.195 10.750 15.519 1.00 . A A . 37 VAL N 1 1
1 514 1 1 37 VAL O O -8.524 7.884 15.393 1.00 . A A . 37 VAL O 1 1
1 515 1 1 38 GLU C C -7.573 6.171 18.844 1.00 . A A . 38 GLU C 1 1
1 516 1 1 38 GLU CA C -7.184 7.081 17.682 1.00 . A A . 38 GLU CA 1 1
1 517 1 1 38 GLU CB C -5.747 7.574 17.864 1.00 . A A . 38 GLU CB 1 1
1 518 1 1 38 GLU CD C -5.911 10.060 18.286 1.00 . A A . 38 GLU CD 1 1
1 519 1 1 38 GLU CG C -5.614 8.697 18.880 1.00 . A A . 38 GLU CG 1 1
1 520 1 1 38 GLU H H -8.277 8.757 18.372 1.00 . A A . 38 GLU H 1 1
1 521 1 1 38 GLU HA H -7.248 6.518 16.762 1.00 . A A . 38 GLU HA 1 1
1 522 1 1 38 GLU HB2 H -5.134 6.747 18.189 1.00 . A A . 38 GLU HB2 1 1
1 523 1 1 38 GLU HB3 H -5.379 7.932 16.915 1.00 . A A . 38 GLU HB3 1 1
1 524 1 1 38 GLU HG2 H -6.303 8.516 19.690 1.00 . A A . 38 GLU HG2 1 1
1 525 1 1 38 GLU HG3 H -4.604 8.700 19.264 1.00 . A A . 38 GLU HG3 1 1
1 526 1 1 38 GLU N N -8.100 8.212 17.578 1.00 . A A . 38 GLU N 1 1
1 527 1 1 38 GLU O O -8.226 6.604 19.793 1.00 . A A . 38 GLU O 1 1
1 528 1 1 38 GLU OE1 O -5.447 10.328 17.158 1.00 . A A . 38 GLU OE1 1 1
1 529 1 1 38 GLU OE2 O -6.606 10.858 18.948 1.00 . A A . 38 GLU OE2 1 1
1 530 1 1 39 TRP C C -6.420 2.836 19.847 1.00 . A A . 39 TRP C 1 1
1 531 1 1 39 TRP CA C -7.473 3.938 19.804 1.00 . A A . 39 TRP CA 1 1
1 532 1 1 39 TRP CB C -8.857 3.329 19.572 1.00 . A A . 39 TRP CB 1 1
1 533 1 1 39 TRP CD1 C -10.593 4.703 18.282 1.00 . A A . 39 TRP CD1 1 1
1 534 1 1 39 TRP CD2 C -9.197 3.528 16.983 1.00 . A A . 39 TRP CD2 1 1
1 535 1 1 39 TRP CE2 C -10.094 4.233 16.156 1.00 . A A . 39 TRP CE2 1 1
1 536 1 1 39 TRP CE3 C -8.225 2.721 16.386 1.00 . A A . 39 TRP CE3 1 1
1 537 1 1 39 TRP CG C -9.533 3.843 18.338 1.00 . A A . 39 TRP CG 1 1
1 538 1 1 39 TRP CH2 C -9.084 3.355 14.210 1.00 . A A . 39 TRP CH2 1 1
1 539 1 1 39 TRP CZ2 C -10.046 4.153 14.767 1.00 . A A . 39 TRP CZ2 1 1
1 540 1 1 39 TRP CZ3 C -8.179 2.642 15.007 1.00 . A A . 39 TRP CZ3 1 1
1 541 1 1 39 TRP H H -6.649 4.624 17.978 1.00 . A A . 39 TRP H 1 1
1 542 1 1 39 TRP HA H -7.472 4.458 20.750 1.00 . A A . 39 TRP HA 1 1
1 543 1 1 39 TRP HB2 H -8.762 2.258 19.479 1.00 . A A . 39 TRP HB2 1 1
1 544 1 1 39 TRP HB3 H -9.488 3.557 20.419 1.00 . A A . 39 TRP HB3 1 1
1 545 1 1 39 TRP HD1 H -11.080 5.125 19.147 1.00 . A A . 39 TRP HD1 1 1
1 546 1 1 39 TRP HE1 H -11.664 5.526 16.673 1.00 . A A . 39 TRP HE1 1 1
1 547 1 1 39 TRP HE3 H -7.519 2.164 16.984 1.00 . A A . 39 TRP HE3 1 1
1 548 1 1 39 TRP HH2 H -9.012 3.264 13.137 1.00 . A A . 39 TRP HH2 1 1
1 549 1 1 39 TRP HZ2 H -10.736 4.697 14.138 1.00 . A A . 39 TRP HZ2 1 1
1 550 1 1 39 TRP HZ3 H -7.435 2.023 14.529 1.00 . A A . 39 TRP HZ3 1 1
1 551 1 1 39 TRP N N -7.167 4.910 18.760 1.00 . A A . 39 TRP N 1 1
1 552 1 1 39 TRP NE1 N -10.936 4.942 16.973 1.00 . A A . 39 TRP NE1 1 1
1 553 1 1 39 TRP O O -5.573 2.739 18.960 1.00 . A A . 39 TRP O 1 1
1 554 1 1 40 ASP C C -6.130 -0.402 20.545 1.00 . A A . 40 ASP C 1 1
1 555 1 1 40 ASP CA C -5.532 0.911 21.042 1.00 . A A . 40 ASP CA 1 1
1 556 1 1 40 ASP CB C -5.118 0.774 22.508 1.00 . A A . 40 ASP CB 1 1
1 557 1 1 40 ASP CG C -4.128 -0.354 22.727 1.00 . A A . 40 ASP CG 1 1
1 558 1 1 40 ASP H H -7.179 2.136 21.559 1.00 . A A . 40 ASP H 1 1
1 559 1 1 40 ASP HA H -4.658 1.140 20.451 1.00 . A A . 40 ASP HA 1 1
1 560 1 1 40 ASP HB2 H -4.660 1.696 22.834 1.00 . A A . 40 ASP HB2 1 1
1 561 1 1 40 ASP HB3 H -5.995 0.580 23.107 1.00 . A A . 40 ASP HB3 1 1
1 562 1 1 40 ASP N N -6.480 2.008 20.884 1.00 . A A . 40 ASP N 1 1
1 563 1 1 40 ASP O O -7.252 -0.759 20.904 1.00 . A A . 40 ASP O 1 1
1 564 1 1 40 ASP OD1 O -3.068 -0.349 22.067 1.00 . A A . 40 ASP OD1 1 1
1 565 1 1 40 ASP OD2 O -4.414 -1.242 23.557 1.00 . A A . 40 ASP OD2 1 1
1 566 1 1 41 PHE C C -5.011 -3.545 19.726 1.00 . A A . 41 PHE C 1 1
1 567 1 1 41 PHE CA C -5.831 -2.386 19.168 1.00 . A A . 41 PHE CA 1 1
1 568 1 1 41 PHE CB C -5.738 -2.369 17.640 1.00 . A A . 41 PHE CB 1 1
1 569 1 1 41 PHE CD1 C -8.194 -2.729 17.268 1.00 . A A . 41 PHE CD1 1 1
1 570 1 1 41 PHE CD2 C -7.100 -1.014 16.025 1.00 . A A . 41 PHE CD2 1 1
1 571 1 1 41 PHE CE1 C -9.390 -2.420 16.649 1.00 . A A . 41 PHE CE1 1 1
1 572 1 1 41 PHE CE2 C -8.293 -0.700 15.403 1.00 . A A . 41 PHE CE2 1 1
1 573 1 1 41 PHE CG C -7.037 -2.030 16.964 1.00 . A A . 41 PHE CG 1 1
1 574 1 1 41 PHE CZ C -9.439 -1.405 15.714 1.00 . A A . 41 PHE CZ 1 1
1 575 1 1 41 PHE H H -4.488 -0.776 19.467 1.00 . A A . 41 PHE H 1 1
1 576 1 1 41 PHE HA H -6.863 -2.519 19.455 1.00 . A A . 41 PHE HA 1 1
1 577 1 1 41 PHE HB2 H -5.007 -1.634 17.339 1.00 . A A . 41 PHE HB2 1 1
1 578 1 1 41 PHE HB3 H -5.427 -3.343 17.295 1.00 . A A . 41 PHE HB3 1 1
1 579 1 1 41 PHE HD1 H -8.156 -3.524 18.000 1.00 . A A . 41 PHE HD1 1 1
1 580 1 1 41 PHE HD2 H -6.204 -0.463 15.780 1.00 . A A . 41 PHE HD2 1 1
1 581 1 1 41 PHE HE1 H -10.284 -2.973 16.895 1.00 . A A . 41 PHE HE1 1 1
1 582 1 1 41 PHE HE2 H -8.328 0.094 14.673 1.00 . A A . 41 PHE HE2 1 1
1 583 1 1 41 PHE HZ H -10.373 -1.161 15.229 1.00 . A A . 41 PHE HZ 1 1
1 584 1 1 41 PHE N N -5.375 -1.114 19.716 1.00 . A A . 41 PHE N 1 1
1 585 1 1 41 PHE O O -4.110 -4.073 19.072 1.00 . A A . 41 PHE O 1 1
1 586 1 1 42 PRO C C -4.942 -6.405 21.010 1.00 . A A . 42 PRO C 1 1
1 587 1 1 42 PRO CA C -4.632 -5.051 21.639 1.00 . A A . 42 PRO CA 1 1
1 588 1 1 42 PRO CB C -5.173 -4.989 23.069 1.00 . A A . 42 PRO CB 1 1
1 589 1 1 42 PRO CD C -6.388 -3.367 21.802 1.00 . A A . 42 PRO CD 1 1
1 590 1 1 42 PRO CG C -6.508 -4.341 22.941 1.00 . A A . 42 PRO CG 1 1
1 591 1 1 42 PRO HA H -3.563 -4.897 21.649 1.00 . A A . 42 PRO HA 1 1
1 592 1 1 42 PRO HB2 H -5.255 -5.990 23.469 1.00 . A A . 42 PRO HB2 1 1
1 593 1 1 42 PRO HB3 H -4.507 -4.403 23.684 1.00 . A A . 42 PRO HB3 1 1
1 594 1 1 42 PRO HD2 H -7.319 -3.307 21.257 1.00 . A A . 42 PRO HD2 1 1
1 595 1 1 42 PRO HD3 H -6.099 -2.393 22.166 1.00 . A A . 42 PRO HD3 1 1
1 596 1 1 42 PRO HG2 H -7.258 -5.086 22.721 1.00 . A A . 42 PRO HG2 1 1
1 597 1 1 42 PRO HG3 H -6.752 -3.820 23.855 1.00 . A A . 42 PRO HG3 1 1
1 598 1 1 42 PRO N N -5.327 -3.951 20.964 1.00 . A A . 42 PRO N 1 1
1 599 1 1 42 PRO O O -4.037 -7.186 20.712 1.00 . A A . 42 PRO O 1 1
1 600 1 1 43 THR C C -6.351 -7.976 18.723 1.00 . A A . 43 THR C 1 1
1 601 1 1 43 THR CA C -6.657 -7.938 20.216 1.00 . A A . 43 THR CA 1 1
1 602 1 1 43 THR CB C -8.166 -8.173 20.426 1.00 . A A . 43 THR CB 1 1
1 603 1 1 43 THR CG2 C -8.442 -8.697 21.826 1.00 . A A . 43 THR CG2 1 1
1 604 1 1 43 THR H H -6.902 -6.016 21.068 1.00 . A A . 43 THR H 1 1
1 605 1 1 43 THR HA H -6.119 -8.738 20.705 1.00 . A A . 43 THR HA 1 1
1 606 1 1 43 THR HB H -8.503 -8.907 19.709 1.00 . A A . 43 THR HB 1 1
1 607 1 1 43 THR HG1 H -9.827 -7.118 20.297 1.00 . A A . 43 THR HG1 1 1
1 608 1 1 43 THR HG21 H -7.597 -8.485 22.465 1.00 . A A . 43 THR HG21 1 1
1 609 1 1 43 THR HG22 H -8.604 -9.764 21.786 1.00 . A A . 43 THR HG22 1 1
1 610 1 1 43 THR HG23 H -9.323 -8.215 22.224 1.00 . A A . 43 THR HG23 1 1
1 611 1 1 43 THR N N -6.227 -6.679 20.809 1.00 . A A . 43 THR N 1 1
1 612 1 1 43 THR O O -6.438 -6.960 18.037 1.00 . A A . 43 THR O 1 1
1 613 1 1 43 THR OG1 O -8.884 -6.951 20.218 1.00 . A A . 43 THR OG1 1 1
1 614 1 1 44 GLY C C -6.616 -8.508 15.929 1.00 . A A . 44 GLY C 1 1
1 615 1 1 44 GLY CA C -5.681 -9.305 16.817 1.00 . A A . 44 GLY CA 1 1
1 616 1 1 44 GLY H H -5.942 -9.934 18.822 1.00 . A A . 44 GLY H 1 1
1 617 1 1 44 GLY HA2 H -4.668 -8.971 16.648 1.00 . A A . 44 GLY HA2 1 1
1 618 1 1 44 GLY HA3 H -5.755 -10.350 16.552 1.00 . A A . 44 GLY HA3 1 1
1 619 1 1 44 GLY N N -5.994 -9.157 18.227 1.00 . A A . 44 GLY N 1 1
1 620 1 1 44 GLY O O -7.721 -8.954 15.619 1.00 . A A . 44 GLY O 1 1
1 621 1 1 45 THR C C -6.104 -5.497 13.874 1.00 . A A . 45 THR C 1 1
1 622 1 1 45 THR CA C -6.979 -6.461 14.664 1.00 . A A . 45 THR CA 1 1
1 623 1 1 45 THR CB C -8.003 -5.654 15.485 1.00 . A A . 45 THR CB 1 1
1 624 1 1 45 THR CG2 C -8.999 -4.955 14.571 1.00 . A A . 45 THR CG2 1 1
1 625 1 1 45 THR H H -5.285 -7.023 15.800 1.00 . A A . 45 THR H 1 1
1 626 1 1 45 THR HA H -7.521 -7.091 13.972 1.00 . A A . 45 THR HA 1 1
1 627 1 1 45 THR HB H -7.472 -4.904 16.056 1.00 . A A . 45 THR HB 1 1
1 628 1 1 45 THR HG1 H -8.404 -6.354 17.284 1.00 . A A . 45 THR HG1 1 1
1 629 1 1 45 THR HG21 H -9.975 -4.959 15.032 1.00 . A A . 45 THR HG21 1 1
1 630 1 1 45 THR HG22 H -9.044 -5.473 13.625 1.00 . A A . 45 THR HG22 1 1
1 631 1 1 45 THR HG23 H -8.683 -3.935 14.409 1.00 . A A . 45 THR HG23 1 1
1 632 1 1 45 THR N N -6.174 -7.323 15.519 1.00 . A A . 45 THR N 1 1
1 633 1 1 45 THR O O -4.995 -5.164 14.293 1.00 . A A . 45 THR O 1 1
1 634 1 1 45 THR OG1 O -8.701 -6.520 16.386 1.00 . A A . 45 THR OG1 1 1
1 635 1 1 46 LYS C C -6.740 -3.635 10.724 1.00 . A A . 46 LYS C 1 1
1 636 1 1 46 LYS CA C -5.871 -4.120 11.880 1.00 . A A . 46 LYS CA 1 1
1 637 1 1 46 LYS CB C -4.606 -4.786 11.336 1.00 . A A . 46 LYS CB 1 1
1 638 1 1 46 LYS CD C -4.142 -7.254 11.236 1.00 . A A . 46 LYS CD 1 1
1 639 1 1 46 LYS CE C -2.637 -7.142 11.046 1.00 . A A . 46 LYS CE 1 1
1 640 1 1 46 LYS CG C -4.873 -6.085 10.594 1.00 . A A . 46 LYS CG 1 1
1 641 1 1 46 LYS H H -7.497 -5.351 12.447 1.00 . A A . 46 LYS H 1 1
1 642 1 1 46 LYS HA H -5.589 -3.271 12.484 1.00 . A A . 46 LYS HA 1 1
1 643 1 1 46 LYS HB2 H -4.116 -4.104 10.657 1.00 . A A . 46 LYS HB2 1 1
1 644 1 1 46 LYS HB3 H -3.942 -4.998 12.161 1.00 . A A . 46 LYS HB3 1 1
1 645 1 1 46 LYS HD2 H -4.360 -7.267 12.293 1.00 . A A . 46 LYS HD2 1 1
1 646 1 1 46 LYS HD3 H -4.486 -8.173 10.784 1.00 . A A . 46 LYS HD3 1 1
1 647 1 1 46 LYS HE2 H -2.411 -6.166 10.644 1.00 . A A . 46 LYS HE2 1 1
1 648 1 1 46 LYS HE3 H -2.158 -7.255 12.007 1.00 . A A . 46 LYS HE3 1 1
1 649 1 1 46 LYS HG2 H -5.934 -6.286 10.610 1.00 . A A . 46 LYS HG2 1 1
1 650 1 1 46 LYS HG3 H -4.539 -5.981 9.572 1.00 . A A . 46 LYS HG3 1 1
1 651 1 1 46 LYS HZ1 H -2.451 -9.123 10.412 1.00 . A A . 46 LYS HZ1 1 1
1 652 1 1 46 LYS HZ2 H -1.076 -8.179 10.126 1.00 . A A . 46 LYS HZ2 1 1
1 653 1 1 46 LYS HZ3 H -2.446 -7.996 9.150 1.00 . A A . 46 LYS HZ3 1 1
1 654 1 1 46 LYS N N -6.607 -5.048 12.729 1.00 . A A . 46 LYS N 1 1
1 655 1 1 46 LYS NZ N -2.116 -8.183 10.118 1.00 . A A . 46 LYS NZ 1 1
1 656 1 1 46 LYS O O -7.372 -4.432 10.032 1.00 . A A . 46 LYS O 1 1
1 657 1 1 47 VAL C C -6.902 -1.971 8.088 1.00 . A A . 47 VAL C 1 1
1 658 1 1 47 VAL CA C -7.554 -1.730 9.444 1.00 . A A . 47 VAL CA 1 1
1 659 1 1 47 VAL CB C -7.738 -0.215 9.652 1.00 . A A . 47 VAL CB 1 1
1 660 1 1 47 VAL CG1 C -8.521 0.391 8.497 1.00 . A A . 47 VAL CG1 1 1
1 661 1 1 47 VAL CG2 C -8.430 0.060 10.978 1.00 . A A . 47 VAL CG2 1 1
1 662 1 1 47 VAL H H -6.239 -1.737 11.103 1.00 . A A . 47 VAL H 1 1
1 663 1 1 47 VAL HA H -8.529 -2.195 9.452 1.00 . A A . 47 VAL HA 1 1
1 664 1 1 47 VAL HB H -6.761 0.246 9.677 1.00 . A A . 47 VAL HB 1 1
1 665 1 1 47 VAL HG11 H -9.049 1.267 8.841 1.00 . A A . 47 VAL HG11 1 1
1 666 1 1 47 VAL HG12 H -7.839 0.668 7.705 1.00 . A A . 47 VAL HG12 1 1
1 667 1 1 47 VAL HG13 H -9.230 -0.333 8.124 1.00 . A A . 47 VAL HG13 1 1
1 668 1 1 47 VAL HG21 H -7.715 0.465 11.680 1.00 . A A . 47 VAL HG21 1 1
1 669 1 1 47 VAL HG22 H -9.229 0.773 10.827 1.00 . A A . 47 VAL HG22 1 1
1 670 1 1 47 VAL HG23 H -8.838 -0.859 11.370 1.00 . A A . 47 VAL HG23 1 1
1 671 1 1 47 VAL N N -6.765 -2.321 10.519 1.00 . A A . 47 VAL N 1 1
1 672 1 1 47 VAL O O -6.018 -1.222 7.668 1.00 . A A . 47 VAL O 1 1
1 673 1 1 48 THR C C -7.081 -2.257 5.079 1.00 . A A . 48 THR C 1 1
1 674 1 1 48 THR CA C -6.804 -3.361 6.093 1.00 . A A . 48 THR CA 1 1
1 675 1 1 48 THR CB C -7.394 -4.684 5.567 1.00 . A A . 48 THR CB 1 1
1 676 1 1 48 THR CG2 C -6.871 -4.995 4.174 1.00 . A A . 48 THR CG2 1 1
1 677 1 1 48 THR H H -8.050 -3.580 7.790 1.00 . A A . 48 THR H 1 1
1 678 1 1 48 THR HA H -5.735 -3.484 6.194 1.00 . A A . 48 THR HA 1 1
1 679 1 1 48 THR HB H -8.470 -4.586 5.518 1.00 . A A . 48 THR HB 1 1
1 680 1 1 48 THR HG1 H -7.870 -6.167 6.777 1.00 . A A . 48 THR HG1 1 1
1 681 1 1 48 THR HG21 H -6.419 -5.976 4.170 1.00 . A A . 48 THR HG21 1 1
1 682 1 1 48 THR HG22 H -6.133 -4.258 3.894 1.00 . A A . 48 THR HG22 1 1
1 683 1 1 48 THR HG23 H -7.688 -4.972 3.469 1.00 . A A . 48 THR HG23 1 1
1 684 1 1 48 THR N N -7.344 -3.021 7.402 1.00 . A A . 48 THR N 1 1
1 685 1 1 48 THR O O -6.212 -1.898 4.284 1.00 . A A . 48 THR O 1 1
1 686 1 1 48 THR OG1 O -7.063 -5.755 6.457 1.00 . A A . 48 THR OG1 1 1
1 687 1 1 49 SER C C -9.586 0.360 4.894 1.00 . A A . 49 SER C 1 1
1 688 1 1 49 SER CA C -8.689 -0.657 4.195 1.00 . A A . 49 SER CA 1 1
1 689 1 1 49 SER CB C -9.412 -1.244 2.981 1.00 . A A . 49 SER CB 1 1
1 690 1 1 49 SER H H -8.946 -2.049 5.770 1.00 . A A . 49 SER H 1 1
1 691 1 1 49 SER HA H -7.791 -0.159 3.863 1.00 . A A . 49 SER HA 1 1
1 692 1 1 49 SER HB2 H -9.927 -2.146 3.275 1.00 . A A . 49 SER HB2 1 1
1 693 1 1 49 SER HB3 H -10.128 -0.525 2.611 1.00 . A A . 49 SER HB3 1 1
1 694 1 1 49 SER HG H -7.705 -1.942 2.322 1.00 . A A . 49 SER HG 1 1
1 695 1 1 49 SER N N -8.297 -1.719 5.114 1.00 . A A . 49 SER N 1 1
1 696 1 1 49 SER O O -10.452 -0.002 5.690 1.00 . A A . 49 SER O 1 1
1 697 1 1 49 SER OG O -8.498 -1.556 1.945 1.00 . A A . 49 SER OG 1 1
1 698 1 1 50 ALA C C -10.661 3.679 4.121 1.00 . A A . 50 ALA C 1 1
1 699 1 1 50 ALA CA C -10.161 2.707 5.185 1.00 . A A . 50 ALA CA 1 1
1 700 1 1 50 ALA CB C -9.343 3.445 6.235 1.00 . A A . 50 ALA CB 1 1
1 701 1 1 50 ALA H H -8.668 1.863 3.948 1.00 . A A . 50 ALA H 1 1
1 702 1 1 50 ALA HA H -11.013 2.259 5.677 1.00 . A A . 50 ALA HA 1 1
1 703 1 1 50 ALA HB1 H -9.934 4.249 6.650 1.00 . A A . 50 ALA HB1 1 1
1 704 1 1 50 ALA HB2 H -9.065 2.759 7.020 1.00 . A A . 50 ALA HB2 1 1
1 705 1 1 50 ALA HB3 H -8.454 3.850 5.777 1.00 . A A . 50 ALA HB3 1 1
1 706 1 1 50 ALA N N -9.372 1.636 4.589 1.00 . A A . 50 ALA N 1 1
1 707 1 1 50 ALA O O -9.924 4.042 3.205 1.00 . A A . 50 ALA O 1 1
1 708 1 1 51 TRP C C -13.017 6.277 4.002 1.00 . A A . 51 TRP C 1 1
1 709 1 1 51 TRP CA C -12.513 5.023 3.296 1.00 . A A . 51 TRP CA 1 1
1 710 1 1 51 TRP CB C -13.663 4.348 2.546 1.00 . A A . 51 TRP CB 1 1
1 711 1 1 51 TRP CD1 C -15.650 4.266 4.162 1.00 . A A . 51 TRP CD1 1 1
1 712 1 1 51 TRP CD2 C -14.719 2.272 3.745 1.00 . A A . 51 TRP CD2 1 1
1 713 1 1 51 TRP CE2 C -15.791 2.090 4.640 1.00 . A A . 51 TRP CE2 1 1
1 714 1 1 51 TRP CE3 C -13.984 1.156 3.338 1.00 . A A . 51 TRP CE3 1 1
1 715 1 1 51 TRP CG C -14.646 3.671 3.451 1.00 . A A . 51 TRP CG 1 1
1 716 1 1 51 TRP CH2 C -15.406 -0.240 4.718 1.00 . A A . 51 TRP CH2 1 1
1 717 1 1 51 TRP CZ2 C -16.142 0.836 5.133 1.00 . A A . 51 TRP CZ2 1 1
1 718 1 1 51 TRP CZ3 C -14.334 -0.088 3.829 1.00 . A A . 51 TRP CZ3 1 1
1 719 1 1 51 TRP H H -12.453 3.767 5.000 1.00 . A A . 51 TRP H 1 1
1 720 1 1 51 TRP HA H -11.750 5.306 2.587 1.00 . A A . 51 TRP HA 1 1
1 721 1 1 51 TRP HB2 H -14.194 5.092 1.971 1.00 . A A . 51 TRP HB2 1 1
1 722 1 1 51 TRP HB3 H -13.257 3.603 1.876 1.00 . A A . 51 TRP HB3 1 1
1 723 1 1 51 TRP HD1 H -15.857 5.325 4.151 1.00 . A A . 51 TRP HD1 1 1
1 724 1 1 51 TRP HE1 H -17.107 3.498 5.465 1.00 . A A . 51 TRP HE1 1 1
1 725 1 1 51 TRP HE3 H -13.154 1.252 2.653 1.00 . A A . 51 TRP HE3 1 1
1 726 1 1 51 TRP HH2 H -15.643 -1.230 5.075 1.00 . A A . 51 TRP HH2 1 1
1 727 1 1 51 TRP HZ2 H -16.967 0.702 5.819 1.00 . A A . 51 TRP HZ2 1 1
1 728 1 1 51 TRP HZ3 H -13.776 -0.962 3.525 1.00 . A A . 51 TRP HZ3 1 1
1 729 1 1 51 TRP N N -11.915 4.093 4.248 1.00 . A A . 51 TRP N 1 1
1 730 1 1 51 TRP NE1 N -16.342 3.320 4.879 1.00 . A A . 51 TRP NE1 1 1
1 731 1 1 51 TRP O O -13.537 6.206 5.116 1.00 . A A . 51 TRP O 1 1
1 732 1 1 52 ASP C C -12.506 9.032 5.171 1.00 . A A . 52 ASP C 1 1
1 733 1 1 52 ASP CA C -13.301 8.692 3.914 1.00 . A A . 52 ASP CA 1 1
1 734 1 1 52 ASP CB C -14.794 8.640 4.238 1.00 . A A . 52 ASP CB 1 1
1 735 1 1 52 ASP CG C -15.459 9.998 4.129 1.00 . A A . 52 ASP CG 1 1
1 736 1 1 52 ASP H H -12.438 7.413 2.464 1.00 . A A . 52 ASP H 1 1
1 737 1 1 52 ASP HA H -13.129 9.461 3.176 1.00 . A A . 52 ASP HA 1 1
1 738 1 1 52 ASP HB2 H -15.282 7.964 3.550 1.00 . A A . 52 ASP HB2 1 1
1 739 1 1 52 ASP HB3 H -14.924 8.275 5.246 1.00 . A A . 52 ASP HB3 1 1
1 740 1 1 52 ASP N N -12.860 7.423 3.348 1.00 . A A . 52 ASP N 1 1
1 741 1 1 52 ASP O O -12.886 9.917 5.937 1.00 . A A . 52 ASP O 1 1
1 742 1 1 52 ASP OD1 O -15.336 10.796 5.081 1.00 . A A . 52 ASP OD1 1 1
1 743 1 1 52 ASP OD2 O -16.103 10.262 3.092 1.00 . A A . 52 ASP OD2 1 1
1 744 1 1 53 ALA C C -9.265 7.737 6.448 1.00 . A A . 53 ALA C 1 1
1 745 1 1 53 ALA CA C -10.552 8.550 6.539 1.00 . A A . 53 ALA CA 1 1
1 746 1 1 53 ALA CB C -11.305 8.208 7.817 1.00 . A A . 53 ALA CB 1 1
1 747 1 1 53 ALA H H -11.150 7.631 4.729 1.00 . A A . 53 ALA H 1 1
1 748 1 1 53 ALA HA H -10.301 9.600 6.569 1.00 . A A . 53 ALA HA 1 1
1 749 1 1 53 ALA HB1 H -12.185 8.829 7.892 1.00 . A A . 53 ALA HB1 1 1
1 750 1 1 53 ALA HB2 H -11.599 7.169 7.794 1.00 . A A . 53 ALA HB2 1 1
1 751 1 1 53 ALA HB3 H -10.666 8.384 8.669 1.00 . A A . 53 ALA HB3 1 1
1 752 1 1 53 ALA N N -11.401 8.322 5.376 1.00 . A A . 53 ALA N 1 1
1 753 1 1 53 ALA O O -9.299 6.508 6.371 1.00 . A A . 53 ALA O 1 1
1 754 1 1 54 THR C C -6.440 7.156 7.707 1.00 . A A . 54 THR C 1 1
1 755 1 1 54 THR CA C -6.833 7.772 6.369 1.00 . A A . 54 THR CA 1 1
1 756 1 1 54 THR CB C -5.733 8.756 5.927 1.00 . A A . 54 THR CB 1 1
1 757 1 1 54 THR CG2 C -4.373 8.075 5.912 1.00 . A A . 54 THR CG2 1 1
1 758 1 1 54 THR H H -8.169 9.407 6.516 1.00 . A A . 54 THR H 1 1
1 759 1 1 54 THR HA H -6.904 6.988 5.630 1.00 . A A . 54 THR HA 1 1
1 760 1 1 54 THR HB H -5.701 9.576 6.630 1.00 . A A . 54 THR HB 1 1
1 761 1 1 54 THR HG1 H -5.278 9.769 4.298 1.00 . A A . 54 THR HG1 1 1
1 762 1 1 54 THR HG21 H -3.635 8.753 5.511 1.00 . A A . 54 THR HG21 1 1
1 763 1 1 54 THR HG22 H -4.420 7.190 5.296 1.00 . A A . 54 THR HG22 1 1
1 764 1 1 54 THR HG23 H -4.098 7.798 6.919 1.00 . A A . 54 THR HG23 1 1
1 765 1 1 54 THR N N -8.131 8.429 6.454 1.00 . A A . 54 THR N 1 1
1 766 1 1 54 THR O O -5.967 7.851 8.607 1.00 . A A . 54 THR O 1 1
1 767 1 1 54 THR OG1 O -6.030 9.269 4.624 1.00 . A A . 54 THR OG1 1 1
1 768 1 1 55 VAL C C -4.865 4.637 9.030 1.00 . A A . 55 VAL C 1 1
1 769 1 1 55 VAL CA C -6.304 5.137 9.061 1.00 . A A . 55 VAL CA 1 1
1 770 1 1 55 VAL CB C -7.247 3.943 9.293 1.00 . A A . 55 VAL CB 1 1
1 771 1 1 55 VAL CG1 C -6.949 3.279 10.629 1.00 . A A . 55 VAL CG1 1 1
1 772 1 1 55 VAL CG2 C -8.700 4.389 9.223 1.00 . A A . 55 VAL CG2 1 1
1 773 1 1 55 VAL H H -7.020 5.349 7.080 1.00 . A A . 55 VAL H 1 1
1 774 1 1 55 VAL HA H -6.419 5.826 9.886 1.00 . A A . 55 VAL HA 1 1
1 775 1 1 55 VAL HB H -7.077 3.218 8.511 1.00 . A A . 55 VAL HB 1 1
1 776 1 1 55 VAL HG11 H -6.044 3.697 11.044 1.00 . A A . 55 VAL HG11 1 1
1 777 1 1 55 VAL HG12 H -7.772 3.451 11.308 1.00 . A A . 55 VAL HG12 1 1
1 778 1 1 55 VAL HG13 H -6.821 2.216 10.482 1.00 . A A . 55 VAL HG13 1 1
1 779 1 1 55 VAL HG21 H -9.343 3.522 9.244 1.00 . A A . 55 VAL HG21 1 1
1 780 1 1 55 VAL HG22 H -8.924 5.024 10.067 1.00 . A A . 55 VAL HG22 1 1
1 781 1 1 55 VAL HG23 H -8.864 4.937 8.308 1.00 . A A . 55 VAL HG23 1 1
1 782 1 1 55 VAL N N -6.640 5.848 7.832 1.00 . A A . 55 VAL N 1 1
1 783 1 1 55 VAL O O -4.489 3.845 8.166 1.00 . A A . 55 VAL O 1 1
1 784 1 1 56 THR C C -2.431 3.748 11.229 1.00 . A A . 56 THR C 1 1
1 785 1 1 56 THR CA C -2.663 4.704 10.064 1.00 . A A . 56 THR CA 1 1
1 786 1 1 56 THR CB C -1.738 5.925 10.226 1.00 . A A . 56 THR CB 1 1
1 787 1 1 56 THR CG2 C -1.974 6.609 11.564 1.00 . A A . 56 THR CG2 1 1
1 788 1 1 56 THR H H -4.421 5.732 10.643 1.00 . A A . 56 THR H 1 1
1 789 1 1 56 THR HA H -2.404 4.202 9.143 1.00 . A A . 56 THR HA 1 1
1 790 1 1 56 THR HB H -1.956 6.629 9.435 1.00 . A A . 56 THR HB 1 1
1 791 1 1 56 THR HG1 H -0.051 5.251 10.992 1.00 . A A . 56 THR HG1 1 1
1 792 1 1 56 THR HG21 H -3.011 6.900 11.641 1.00 . A A . 56 THR HG21 1 1
1 793 1 1 56 THR HG22 H -1.347 7.485 11.635 1.00 . A A . 56 THR HG22 1 1
1 794 1 1 56 THR HG23 H -1.732 5.926 12.364 1.00 . A A . 56 THR HG23 1 1
1 795 1 1 56 THR N N -4.061 5.103 9.982 1.00 . A A . 56 THR N 1 1
1 796 1 1 56 THR O O -3.319 3.534 12.054 1.00 . A A . 56 THR O 1 1
1 797 1 1 56 THR OG1 O -0.369 5.520 10.126 1.00 . A A . 56 THR OG1 1 1
1 798 1 1 57 ASN C C 0.544 2.472 12.836 1.00 . A A . 57 ASN C 1 1
1 799 1 1 57 ASN CA C -0.886 2.244 12.356 1.00 . A A . 57 ASN CA 1 1
1 800 1 1 57 ASN CB C -1.048 0.801 11.872 1.00 . A A . 57 ASN CB 1 1
1 801 1 1 57 ASN CG C 0.175 0.299 11.130 1.00 . A A . 57 ASN CG 1 1
1 802 1 1 57 ASN H H -0.567 3.387 10.605 1.00 . A A . 57 ASN H 1 1
1 803 1 1 57 ASN HA H -1.561 2.415 13.181 1.00 . A A . 57 ASN HA 1 1
1 804 1 1 57 ASN HB2 H -1.217 0.158 12.725 1.00 . A A . 57 ASN HB2 1 1
1 805 1 1 57 ASN HB3 H -1.898 0.743 11.209 1.00 . A A . 57 ASN HB3 1 1
1 806 1 1 57 ASN HD21 H 0.639 -0.894 12.653 1.00 . A A . 57 ASN HD21 1 1
1 807 1 1 57 ASN HD22 H 1.715 -0.946 11.301 1.00 . A A . 57 ASN HD22 1 1
1 808 1 1 57 ASN N N -1.233 3.176 11.291 1.00 . A A . 57 ASN N 1 1
1 809 1 1 57 ASN ND2 N 0.918 -0.605 11.758 1.00 . A A . 57 ASN ND2 1 1
1 810 1 1 57 ASN O O 1.376 3.009 12.104 1.00 . A A . 57 ASN O 1 1
1 811 1 1 57 ASN OD1 O 0.449 0.719 10.006 1.00 . A A . 57 ASN OD1 1 1
1 812 1 1 58 SER C C 2.370 1.241 15.792 1.00 . A A . 58 SER C 1 1
1 813 1 1 58 SER CA C 2.152 2.225 14.647 1.00 . A A . 58 SER CA 1 1
1 814 1 1 58 SER CB C 2.339 3.658 15.149 1.00 . A A . 58 SER CB 1 1
1 815 1 1 58 SER H H 0.117 1.640 14.603 1.00 . A A . 58 SER H 1 1
1 816 1 1 58 SER HA H 2.877 2.025 13.873 1.00 . A A . 58 SER HA 1 1
1 817 1 1 58 SER HB2 H 2.397 4.328 14.305 1.00 . A A . 58 SER HB2 1 1
1 818 1 1 58 SER HB3 H 1.499 3.933 15.769 1.00 . A A . 58 SER HB3 1 1
1 819 1 1 58 SER HG H 4.029 4.538 15.604 1.00 . A A . 58 SER HG 1 1
1 820 1 1 58 SER N N 0.823 2.062 14.068 1.00 . A A . 58 SER N 1 1
1 821 1 1 58 SER O O 2.149 1.568 16.958 1.00 . A A . 58 SER O 1 1
1 822 1 1 58 SER OG O 3.528 3.780 15.911 1.00 . A A . 58 SER OG 1 1
1 823 1 1 59 GLY C C 1.764 -1.600 16.980 1.00 . A A . 59 GLY C 1 1
1 824 1 1 59 GLY CA C 3.047 -0.983 16.459 1.00 . A A . 59 GLY CA 1 1
1 825 1 1 59 GLY H H 2.965 -0.172 14.505 1.00 . A A . 59 GLY H 1 1
1 826 1 1 59 GLY HA2 H 3.661 -1.762 16.032 1.00 . A A . 59 GLY HA2 1 1
1 827 1 1 59 GLY HA3 H 3.577 -0.533 17.286 1.00 . A A . 59 GLY HA3 1 1
1 828 1 1 59 GLY N N 2.806 0.031 15.450 1.00 . A A . 59 GLY N 1 1
1 829 1 1 59 GLY O O 1.280 -2.592 16.437 1.00 . A A . 59 GLY O 1 1
1 830 1 1 60 ASP C C -1.063 -0.401 18.731 1.00 . A A . 60 ASP C 1 1
1 831 1 1 60 ASP CA C -0.021 -1.510 18.632 1.00 . A A . 60 ASP CA 1 1
1 832 1 1 60 ASP CB C 0.255 -2.093 20.019 1.00 . A A . 60 ASP CB 1 1
1 833 1 1 60 ASP CG C 1.038 -3.390 19.957 1.00 . A A . 60 ASP CG 1 1
1 834 1 1 60 ASP H H 1.648 -0.224 18.426 1.00 . A A . 60 ASP H 1 1
1 835 1 1 60 ASP HA H -0.405 -2.291 17.993 1.00 . A A . 60 ASP HA 1 1
1 836 1 1 60 ASP HB2 H 0.824 -1.378 20.596 1.00 . A A . 60 ASP HB2 1 1
1 837 1 1 60 ASP HB3 H -0.685 -2.283 20.515 1.00 . A A . 60 ASP HB3 1 1
1 838 1 1 60 ASP N N 1.214 -1.012 18.037 1.00 . A A . 60 ASP N 1 1
1 839 1 1 60 ASP O O -2.178 -0.621 19.207 1.00 . A A . 60 ASP O 1 1
1 840 1 1 60 ASP OD1 O 2.125 -3.399 19.341 1.00 . A A . 60 ASP OD1 1 1
1 841 1 1 60 ASP OD2 O 0.565 -4.396 20.524 1.00 . A A . 60 ASP OD2 1 1
1 842 1 1 61 HIS C C -2.067 2.306 16.915 1.00 . A A . 61 HIS C 1 1
1 843 1 1 61 HIS CA C -1.596 1.939 18.318 1.00 . A A . 61 HIS CA 1 1
1 844 1 1 61 HIS CB C -0.904 3.139 18.966 1.00 . A A . 61 HIS CB 1 1
1 845 1 1 61 HIS CD2 C -1.857 5.279 17.852 1.00 . A A . 61 HIS CD2 1 1
1 846 1 1 61 HIS CE1 C -3.022 6.032 19.550 1.00 . A A . 61 HIS CE1 1 1
1 847 1 1 61 HIS CG C -1.695 4.407 18.876 1.00 . A A . 61 HIS CG 1 1
1 848 1 1 61 HIS H H 0.208 0.908 17.913 1.00 . A A . 61 HIS H 1 1
1 849 1 1 61 HIS HA H -2.453 1.665 18.913 1.00 . A A . 61 HIS HA 1 1
1 850 1 1 61 HIS HB2 H -0.736 2.928 20.012 1.00 . A A . 61 HIS HB2 1 1
1 851 1 1 61 HIS HB3 H 0.047 3.305 18.480 1.00 . A A . 61 HIS HB3 1 1
1 852 1 1 61 HIS HD1 H -2.523 4.500 20.812 1.00 . A A . 61 HIS HD1 1 1
1 853 1 1 61 HIS HD2 H -1.416 5.202 16.869 1.00 . A A . 61 HIS HD2 1 1
1 854 1 1 61 HIS HE1 H -3.665 6.645 20.164 1.00 . A A . 61 HIS HE1 1 1
1 855 1 1 61 HIS N N -0.693 0.795 18.280 1.00 . A A . 61 HIS N 1 1
1 856 1 1 61 HIS ND1 N -2.437 4.908 19.925 1.00 . A A . 61 HIS ND1 1 1
1 857 1 1 61 HIS NE2 N -2.686 6.279 18.298 1.00 . A A . 61 HIS NE2 1 1
1 858 1 1 61 HIS O O -1.331 2.150 15.941 1.00 . A A . 61 HIS O 1 1
1 859 1 1 62 TRP C C -4.500 4.567 15.614 1.00 . A A . 62 TRP C 1 1
1 860 1 1 62 TRP CA C -3.870 3.181 15.534 1.00 . A A . 62 TRP CA 1 1
1 861 1 1 62 TRP CB C -4.915 2.156 15.086 1.00 . A A . 62 TRP CB 1 1
1 862 1 1 62 TRP CD1 C -3.723 -0.099 15.334 1.00 . A A . 62 TRP CD1 1 1
1 863 1 1 62 TRP CD2 C -4.250 0.437 13.224 1.00 . A A . 62 TRP CD2 1 1
1 864 1 1 62 TRP CE2 C -3.604 -0.815 13.222 1.00 . A A . 62 TRP CE2 1 1
1 865 1 1 62 TRP CE3 C -4.675 0.978 12.008 1.00 . A A . 62 TRP CE3 1 1
1 866 1 1 62 TRP CG C -4.316 0.878 14.585 1.00 . A A . 62 TRP CG 1 1
1 867 1 1 62 TRP CH2 C -3.801 -0.978 10.874 1.00 . A A . 62 TRP CH2 1 1
1 868 1 1 62 TRP CZ2 C -3.375 -1.532 12.051 1.00 . A A . 62 TRP CZ2 1 1
1 869 1 1 62 TRP CZ3 C -4.445 0.266 10.847 1.00 . A A . 62 TRP CZ3 1 1
1 870 1 1 62 TRP H H -3.839 2.893 17.631 1.00 . A A . 62 TRP H 1 1
1 871 1 1 62 TRP HA H -3.069 3.204 14.810 1.00 . A A . 62 TRP HA 1 1
1 872 1 1 62 TRP HB2 H -5.558 1.920 15.921 1.00 . A A . 62 TRP HB2 1 1
1 873 1 1 62 TRP HB3 H -5.507 2.583 14.290 1.00 . A A . 62 TRP HB3 1 1
1 874 1 1 62 TRP HD1 H -3.615 -0.060 16.408 1.00 . A A . 62 TRP HD1 1 1
1 875 1 1 62 TRP HE1 H -2.838 -1.934 14.823 1.00 . A A . 62 TRP HE1 1 1
1 876 1 1 62 TRP HE3 H -5.173 1.936 11.966 1.00 . A A . 62 TRP HE3 1 1
1 877 1 1 62 TRP HH2 H -3.643 -1.499 9.943 1.00 . A A . 62 TRP HH2 1 1
1 878 1 1 62 TRP HZ2 H -2.880 -2.491 12.056 1.00 . A A . 62 TRP HZ2 1 1
1 879 1 1 62 TRP HZ3 H -4.766 0.668 9.897 1.00 . A A . 62 TRP HZ3 1 1
1 880 1 1 62 TRP N N -3.300 2.792 16.819 1.00 . A A . 62 TRP N 1 1
1 881 1 1 62 TRP NE1 N -3.293 -1.120 14.521 1.00 . A A . 62 TRP NE1 1 1
1 882 1 1 62 TRP O O -4.892 5.020 16.690 1.00 . A A . 62 TRP O 1 1
1 883 1 1 63 THR C C -5.873 6.810 13.075 1.00 . A A . 63 THR C 1 1
1 884 1 1 63 THR CA C -5.177 6.571 14.412 1.00 . A A . 63 THR CA 1 1
1 885 1 1 63 THR CB C -4.109 7.660 14.623 1.00 . A A . 63 THR CB 1 1
1 886 1 1 63 THR CG2 C -4.744 9.042 14.657 1.00 . A A . 63 THR CG2 1 1
1 887 1 1 63 THR H H -4.266 4.821 13.645 1.00 . A A . 63 THR H 1 1
1 888 1 1 63 THR HA H -5.906 6.652 15.205 1.00 . A A . 63 THR HA 1 1
1 889 1 1 63 THR HB H -3.408 7.620 13.801 1.00 . A A . 63 THR HB 1 1
1 890 1 1 63 THR HG1 H -2.591 6.949 15.662 1.00 . A A . 63 THR HG1 1 1
1 891 1 1 63 THR HG21 H -5.729 8.976 15.095 1.00 . A A . 63 THR HG21 1 1
1 892 1 1 63 THR HG22 H -4.822 9.426 13.651 1.00 . A A . 63 THR HG22 1 1
1 893 1 1 63 THR HG23 H -4.131 9.705 15.247 1.00 . A A . 63 THR HG23 1 1
1 894 1 1 63 THR N N -4.596 5.237 14.470 1.00 . A A . 63 THR N 1 1
1 895 1 1 63 THR O O -5.466 6.268 12.048 1.00 . A A . 63 THR O 1 1
1 896 1 1 63 THR OG1 O -3.405 7.423 15.847 1.00 . A A . 63 THR OG1 1 1
1 897 1 1 64 ALA C C -7.808 9.445 11.700 1.00 . A A . 64 ALA C 1 1
1 898 1 1 64 ALA CA C -7.670 7.938 11.886 1.00 . A A . 64 ALA CA 1 1
1 899 1 1 64 ALA CB C -9.043 7.283 11.930 1.00 . A A . 64 ALA CB 1 1
1 900 1 1 64 ALA H H -7.197 8.026 13.947 1.00 . A A . 64 ALA H 1 1
1 901 1 1 64 ALA HA H -7.130 7.529 11.045 1.00 . A A . 64 ALA HA 1 1
1 902 1 1 64 ALA HB1 H -9.776 8.005 12.260 1.00 . A A . 64 ALA HB1 1 1
1 903 1 1 64 ALA HB2 H -9.304 6.929 10.945 1.00 . A A . 64 ALA HB2 1 1
1 904 1 1 64 ALA HB3 H -9.022 6.450 12.618 1.00 . A A . 64 ALA HB3 1 1
1 905 1 1 64 ALA N N -6.921 7.626 13.096 1.00 . A A . 64 ALA N 1 1
1 906 1 1 64 ALA O O -8.295 10.149 12.585 1.00 . A A . 64 ALA O 1 1
1 907 1 1 65 LYS C C -7.922 11.587 8.808 1.00 . A A . 65 LYS C 1 1
1 908 1 1 65 LYS CA C -7.450 11.360 10.240 1.00 . A A . 65 LYS CA 1 1
1 909 1 1 65 LYS CB C -6.085 12.020 10.448 1.00 . A A . 65 LYS CB 1 1
1 910 1 1 65 LYS CD C -4.330 10.251 10.122 1.00 . A A . 65 LYS CD 1 1
1 911 1 1 65 LYS CE C -2.911 10.556 10.575 1.00 . A A . 65 LYS CE 1 1
1 912 1 1 65 LYS CG C -5.002 11.479 9.530 1.00 . A A . 65 LYS CG 1 1
1 913 1 1 65 LYS H H -6.996 9.324 9.877 1.00 . A A . 65 LYS H 1 1
1 914 1 1 65 LYS HA H -8.162 11.807 10.916 1.00 . A A . 65 LYS HA 1 1
1 915 1 1 65 LYS HB2 H -6.179 13.081 10.272 1.00 . A A . 65 LYS HB2 1 1
1 916 1 1 65 LYS HB3 H -5.773 11.859 11.471 1.00 . A A . 65 LYS HB3 1 1
1 917 1 1 65 LYS HD2 H -4.903 9.913 10.973 1.00 . A A . 65 LYS HD2 1 1
1 918 1 1 65 LYS HD3 H -4.301 9.472 9.373 1.00 . A A . 65 LYS HD3 1 1
1 919 1 1 65 LYS HE2 H -2.444 9.637 10.896 1.00 . A A . 65 LYS HE2 1 1
1 920 1 1 65 LYS HE3 H -2.361 10.968 9.741 1.00 . A A . 65 LYS HE3 1 1
1 921 1 1 65 LYS HG2 H -5.446 11.211 8.583 1.00 . A A . 65 LYS HG2 1 1
1 922 1 1 65 LYS HG3 H -4.256 12.246 9.377 1.00 . A A . 65 LYS HG3 1 1
1 923 1 1 65 LYS HZ1 H -2.365 11.130 12.507 1.00 . A A . 65 LYS HZ1 1 1
1 924 1 1 65 LYS HZ2 H -3.855 11.751 12.005 1.00 . A A . 65 LYS HZ2 1 1
1 925 1 1 65 LYS HZ3 H -2.418 12.410 11.403 1.00 . A A . 65 LYS HZ3 1 1
1 926 1 1 65 LYS N N -7.375 9.935 10.544 1.00 . A A . 65 LYS N 1 1
1 927 1 1 65 LYS NZ N -2.886 11.530 11.702 1.00 . A A . 65 LYS NZ 1 1
1 928 1 1 65 LYS O O -7.799 10.706 7.957 1.00 . A A . 65 LYS O 1 1
1 929 1 1 66 ASN C C -8.424 14.477 6.777 1.00 . A A . 66 ASN C 1 1
1 930 1 1 66 ASN CA C -8.952 13.115 7.218 1.00 . A A . 66 ASN CA 1 1
1 931 1 1 66 ASN CB C -10.482 13.119 7.201 1.00 . A A . 66 ASN CB 1 1
1 932 1 1 66 ASN CG C -11.044 13.266 5.800 1.00 . A A . 66 ASN CG 1 1
1 933 1 1 66 ASN H H -8.533 13.434 9.268 1.00 . A A . 66 ASN H 1 1
1 934 1 1 66 ASN HA H -8.596 12.364 6.529 1.00 . A A . 66 ASN HA 1 1
1 935 1 1 66 ASN HB2 H -10.843 12.191 7.617 1.00 . A A . 66 ASN HB2 1 1
1 936 1 1 66 ASN HB3 H -10.841 13.943 7.801 1.00 . A A . 66 ASN HB3 1 1
1 937 1 1 66 ASN HD21 H -12.509 14.425 6.481 1.00 . A A . 66 ASN HD21 1 1
1 938 1 1 66 ASN HD22 H -12.519 14.125 4.781 1.00 . A A . 66 ASN HD22 1 1
1 939 1 1 66 ASN N N -8.462 12.773 8.548 1.00 . A A . 66 ASN N 1 1
1 940 1 1 66 ASN ND2 N -12.134 14.014 5.675 1.00 . A A . 66 ASN ND2 1 1
1 941 1 1 66 ASN O O -7.861 14.614 5.691 1.00 . A A . 66 ASN O 1 1
1 942 1 1 66 ASN OD1 O -10.505 12.712 4.842 1.00 . A A . 66 ASN OD1 1 1
1 943 1 1 67 VAL C C -6.849 17.146 8.062 1.00 . A A . 67 VAL C 1 1
1 944 1 1 67 VAL CA C -8.148 16.832 7.328 1.00 . A A . 67 VAL CA 1 1
1 945 1 1 67 VAL CB C -9.207 17.883 7.709 1.00 . A A . 67 VAL CB 1 1
1 946 1 1 67 VAL CG1 C -9.116 19.091 6.789 1.00 . A A . 67 VAL CG1 1 1
1 947 1 1 67 VAL CG2 C -10.601 17.274 7.665 1.00 . A A . 67 VAL CG2 1 1
1 948 1 1 67 VAL H H -9.063 15.309 8.479 1.00 . A A . 67 VAL H 1 1
1 949 1 1 67 VAL HA H -7.973 16.897 6.264 1.00 . A A . 67 VAL HA 1 1
1 950 1 1 67 VAL HB H -9.013 18.211 8.719 1.00 . A A . 67 VAL HB 1 1
1 951 1 1 67 VAL HG11 H -8.930 19.978 7.378 1.00 . A A . 67 VAL HG11 1 1
1 952 1 1 67 VAL HG12 H -8.308 18.948 6.086 1.00 . A A . 67 VAL HG12 1 1
1 953 1 1 67 VAL HG13 H -10.046 19.205 6.252 1.00 . A A . 67 VAL HG13 1 1
1 954 1 1 67 VAL HG21 H -11.338 18.057 7.764 1.00 . A A . 67 VAL HG21 1 1
1 955 1 1 67 VAL HG22 H -10.742 16.764 6.723 1.00 . A A . 67 VAL HG22 1 1
1 956 1 1 67 VAL HG23 H -10.712 16.569 8.476 1.00 . A A . 67 VAL HG23 1 1
1 957 1 1 67 VAL N N -8.607 15.481 7.628 1.00 . A A . 67 VAL N 1 1
1 958 1 1 67 VAL O O -6.662 18.252 8.568 1.00 . A A . 67 VAL O 1 1
1 959 1 1 68 GLY C C -3.696 17.146 7.954 1.00 . A A . 68 GLY C 1 1
1 960 1 1 68 GLY CA C -4.683 16.357 8.791 1.00 . A A . 68 GLY CA 1 1
1 961 1 1 68 GLY H H -6.158 15.303 7.695 1.00 . A A . 68 GLY H 1 1
1 962 1 1 68 GLY HA2 H -4.855 16.883 9.717 1.00 . A A . 68 GLY HA2 1 1
1 963 1 1 68 GLY HA3 H -4.256 15.389 9.012 1.00 . A A . 68 GLY HA3 1 1
1 964 1 1 68 GLY N N -5.954 16.165 8.116 1.00 . A A . 68 GLY N 1 1
1 965 1 1 68 GLY O O -2.564 17.382 8.374 1.00 . A A . 68 GLY O 1 1
1 966 1 1 69 TRP C C -3.789 19.743 5.701 1.00 . A A . 69 TRP C 1 1
1 967 1 1 69 TRP CA C -3.269 18.320 5.865 1.00 . A A . 69 TRP CA 1 1
1 968 1 1 69 TRP CB C -3.185 17.634 4.501 1.00 . A A . 69 TRP CB 1 1
1 969 1 1 69 TRP CD1 C -4.825 15.673 4.315 1.00 . A A . 69 TRP CD1 1 1
1 970 1 1 69 TRP CD2 C -5.552 17.575 3.379 1.00 . A A . 69 TRP CD2 1 1
1 971 1 1 69 TRP CE2 C -6.539 16.583 3.209 1.00 . A A . 69 TRP CE2 1 1
1 972 1 1 69 TRP CE3 C -5.789 18.855 2.872 1.00 . A A . 69 TRP CE3 1 1
1 973 1 1 69 TRP CG C -4.465 16.971 4.089 1.00 . A A . 69 TRP CG 1 1
1 974 1 1 69 TRP CH2 C -7.946 18.097 2.066 1.00 . A A . 69 TRP CH2 1 1
1 975 1 1 69 TRP CZ2 C -7.741 16.835 2.552 1.00 . A A . 69 TRP CZ2 1 1
1 976 1 1 69 TRP CZ3 C -6.982 19.103 2.220 1.00 . A A . 69 TRP CZ3 1 1
1 977 1 1 69 TRP H H -5.039 17.335 6.484 1.00 . A A . 69 TRP H 1 1
1 978 1 1 69 TRP HA H -2.282 18.358 6.301 1.00 . A A . 69 TRP HA 1 1
1 979 1 1 69 TRP HB2 H -2.933 18.369 3.751 1.00 . A A . 69 TRP HB2 1 1
1 980 1 1 69 TRP HB3 H -2.412 16.879 4.533 1.00 . A A . 69 TRP HB3 1 1
1 981 1 1 69 TRP HD1 H -4.210 14.953 4.831 1.00 . A A . 69 TRP HD1 1 1
1 982 1 1 69 TRP HE1 H -6.547 14.577 3.821 1.00 . A A . 69 TRP HE1 1 1
1 983 1 1 69 TRP HE3 H -5.059 19.643 2.981 1.00 . A A . 69 TRP HE3 1 1
1 984 1 1 69 TRP HH2 H -8.863 18.336 1.550 1.00 . A A . 69 TRP HH2 1 1
1 985 1 1 69 TRP HZ2 H -8.493 16.070 2.425 1.00 . A A . 69 TRP HZ2 1 1
1 986 1 1 69 TRP HZ3 H -7.183 20.087 1.822 1.00 . A A . 69 TRP HZ3 1 1
1 987 1 1 69 TRP N N -4.125 17.554 6.765 1.00 . A A . 69 TRP N 1 1
1 988 1 1 69 TRP NE1 N -6.070 15.433 3.787 1.00 . A A . 69 TRP NE1 1 1
1 989 1 1 69 TRP O O -3.030 20.659 5.384 1.00 . A A . 69 TRP O 1 1
1 990 1 1 70 ASN C C -6.131 21.771 7.161 1.00 . A A . 70 ASN C 1 1
1 991 1 1 70 ASN CA C -5.708 21.239 5.796 1.00 . A A . 70 ASN CA 1 1
1 992 1 1 70 ASN CB C -6.921 21.167 4.865 1.00 . A A . 70 ASN CB 1 1
1 993 1 1 70 ASN CG C -6.681 21.875 3.546 1.00 . A A . 70 ASN CG 1 1
1 994 1 1 70 ASN H H -5.641 19.156 6.171 1.00 . A A . 70 ASN H 1 1
1 995 1 1 70 ASN HA H -4.979 21.911 5.369 1.00 . A A . 70 ASN HA 1 1
1 996 1 1 70 ASN HB2 H -7.148 20.131 4.660 1.00 . A A . 70 ASN HB2 1 1
1 997 1 1 70 ASN HB3 H -7.768 21.627 5.352 1.00 . A A . 70 ASN HB3 1 1
1 998 1 1 70 ASN HD21 H -8.600 22.386 3.443 1.00 . A A . 70 ASN HD21 1 1
1 999 1 1 70 ASN HD22 H -7.610 22.913 2.129 1.00 . A A . 70 ASN HD22 1 1
1 1000 1 1 70 ASN N N -5.088 19.925 5.920 1.00 . A A . 70 ASN N 1 1
1 1001 1 1 70 ASN ND2 N -7.737 22.450 2.982 1.00 . A A . 70 ASN ND2 1 1
1 1002 1 1 70 ASN O O -5.898 22.935 7.484 1.00 . A A . 70 ASN O 1 1
1 1003 1 1 70 ASN OD1 O -5.559 21.905 3.040 1.00 . A A . 70 ASN OD1 1 1
1 1004 1 1 71 GLY C C -8.024 22.585 9.252 1.00 . A A . 71 GLY C 1 1
1 1005 1 1 71 GLY CA C -7.200 21.313 9.281 1.00 . A A . 71 GLY CA 1 1
1 1006 1 1 71 GLY H H -6.914 19.995 7.649 1.00 . A A . 71 GLY H 1 1
1 1007 1 1 71 GLY HA2 H -7.797 20.520 9.704 1.00 . A A . 71 GLY HA2 1 1
1 1008 1 1 71 GLY HA3 H -6.334 21.473 9.906 1.00 . A A . 71 GLY HA3 1 1
1 1009 1 1 71 GLY N N -6.755 20.911 7.959 1.00 . A A . 71 GLY N 1 1
1 1010 1 1 71 GLY O O -7.706 23.556 9.939 1.00 . A A . 71 GLY O 1 1
1 1011 1 1 72 THR C C -11.425 23.346 8.432 1.00 . A A . 72 THR C 1 1
1 1012 1 1 72 THR CA C -9.958 23.745 8.336 1.00 . A A . 72 THR CA 1 1
1 1013 1 1 72 THR CB C -9.725 24.489 7.007 1.00 . A A . 72 THR CB 1 1
1 1014 1 1 72 THR CG2 C -9.688 23.514 5.841 1.00 . A A . 72 THR CG2 1 1
1 1015 1 1 72 THR H H -9.290 21.778 7.932 1.00 . A A . 72 THR H 1 1
1 1016 1 1 72 THR HA H -9.724 24.420 9.148 1.00 . A A . 72 THR HA 1 1
1 1017 1 1 72 THR HB H -8.775 25.001 7.060 1.00 . A A . 72 THR HB 1 1
1 1018 1 1 72 THR HG1 H -10.664 25.845 5.927 1.00 . A A . 72 THR HG1 1 1
1 1019 1 1 72 THR HG21 H -8.683 23.456 5.451 1.00 . A A . 72 THR HG21 1 1
1 1020 1 1 72 THR HG22 H -10.357 23.856 5.065 1.00 . A A . 72 THR HG22 1 1
1 1021 1 1 72 THR HG23 H -9.999 22.537 6.179 1.00 . A A . 72 THR HG23 1 1
1 1022 1 1 72 THR N N -9.087 22.583 8.454 1.00 . A A . 72 THR N 1 1
1 1023 1 1 72 THR O O -12.043 22.968 7.435 1.00 . A A . 72 THR O 1 1
1 1024 1 1 72 THR OG1 O -10.763 25.453 6.798 1.00 . A A . 72 THR OG1 1 1
1 1025 1 1 73 LEU C C -14.053 24.092 10.779 1.00 . A A . 73 LEU C 1 1
1 1026 1 1 73 LEU CA C -13.377 23.078 9.861 1.00 . A A . 73 LEU CA 1 1
1 1027 1 1 73 LEU CB C -13.478 21.678 10.468 1.00 . A A . 73 LEU CB 1 1
1 1028 1 1 73 LEU CD1 C -14.548 19.497 9.847 1.00 . A A . 73 LEU CD1 1 1
1 1029 1 1 73 LEU CD2 C -15.668 21.012 11.492 1.00 . A A . 73 LEU CD2 1 1
1 1030 1 1 73 LEU CG C -14.801 20.943 10.243 1.00 . A A . 73 LEU CG 1 1
1 1031 1 1 73 LEU H H -11.438 23.738 10.392 1.00 . A A . 73 LEU H 1 1
1 1032 1 1 73 LEU HA H -13.879 23.086 8.905 1.00 . A A . 73 LEU HA 1 1
1 1033 1 1 73 LEU HB2 H -12.690 21.076 10.045 1.00 . A A . 73 LEU HB2 1 1
1 1034 1 1 73 LEU HB3 H -13.327 21.768 11.534 1.00 . A A . 73 LEU HB3 1 1
1 1035 1 1 73 LEU HD11 H -15.397 19.120 9.298 1.00 . A A . 73 LEU HD11 1 1
1 1036 1 1 73 LEU HD12 H -14.398 18.901 10.735 1.00 . A A . 73 LEU HD12 1 1
1 1037 1 1 73 LEU HD13 H -13.665 19.444 9.225 1.00 . A A . 73 LEU HD13 1 1
1 1038 1 1 73 LEU HD21 H -16.347 21.848 11.413 1.00 . A A . 73 LEU HD21 1 1
1 1039 1 1 73 LEU HD22 H -15.039 21.140 12.360 1.00 . A A . 73 LEU HD22 1 1
1 1040 1 1 73 LEU HD23 H -16.234 20.096 11.588 1.00 . A A . 73 LEU HD23 1 1
1 1041 1 1 73 LEU HG H -15.338 21.421 9.435 1.00 . A A . 73 LEU HG 1 1
1 1042 1 1 73 LEU N N -11.980 23.432 9.636 1.00 . A A . 73 LEU N 1 1
1 1043 1 1 73 LEU O O -13.386 24.835 11.500 1.00 . A A . 73 LEU O 1 1
1 1044 1 1 74 ALA C C -16.341 24.475 12.985 1.00 . A A . 74 ALA C 1 1
1 1045 1 1 74 ALA CA C -16.149 25.037 11.581 1.00 . A A . 74 ALA CA 1 1
1 1046 1 1 74 ALA CB C -17.497 25.330 10.938 1.00 . A A . 74 ALA CB 1 1
1 1047 1 1 74 ALA H H -15.857 23.501 10.154 1.00 . A A . 74 ALA H 1 1
1 1048 1 1 74 ALA HA H -15.598 25.965 11.646 1.00 . A A . 74 ALA HA 1 1
1 1049 1 1 74 ALA HB1 H -17.595 24.753 10.030 1.00 . A A . 74 ALA HB1 1 1
1 1050 1 1 74 ALA HB2 H -18.287 25.062 11.623 1.00 . A A . 74 ALA HB2 1 1
1 1051 1 1 74 ALA HB3 H -17.562 26.382 10.704 1.00 . A A . 74 ALA HB3 1 1
1 1052 1 1 74 ALA N N -15.382 24.117 10.748 1.00 . A A . 74 ALA N 1 1
1 1053 1 1 74 ALA O O -16.177 23.281 13.231 1.00 . A A . 74 ALA O 1 1
1 1054 1 1 75 PRO C C -18.176 24.128 15.504 1.00 . A A . 75 PRO C 1 1
1 1055 1 1 75 PRO CA C -16.918 24.973 15.328 1.00 . A A . 75 PRO CA 1 1
1 1056 1 1 75 PRO CB C -17.071 26.315 16.046 1.00 . A A . 75 PRO CB 1 1
1 1057 1 1 75 PRO CD C -16.909 26.798 13.710 1.00 . A A . 75 PRO CD 1 1
1 1058 1 1 75 PRO CG C -17.546 27.257 14.993 1.00 . A A . 75 PRO CG 1 1
1 1059 1 1 75 PRO HA H -16.069 24.441 15.733 1.00 . A A . 75 PRO HA 1 1
1 1060 1 1 75 PRO HB2 H -17.792 26.219 16.846 1.00 . A A . 75 PRO HB2 1 1
1 1061 1 1 75 PRO HB3 H -16.117 26.623 16.449 1.00 . A A . 75 PRO HB3 1 1
1 1062 1 1 75 PRO HD2 H -17.575 26.965 12.877 1.00 . A A . 75 PRO HD2 1 1
1 1063 1 1 75 PRO HD3 H -15.969 27.306 13.553 1.00 . A A . 75 PRO HD3 1 1
1 1064 1 1 75 PRO HG2 H -18.621 27.209 14.916 1.00 . A A . 75 PRO HG2 1 1
1 1065 1 1 75 PRO HG3 H -17.229 28.262 15.229 1.00 . A A . 75 PRO HG3 1 1
1 1066 1 1 75 PRO N N -16.696 25.357 13.932 1.00 . A A . 75 PRO N 1 1
1 1067 1 1 75 PRO O O -18.429 23.592 16.582 1.00 . A A . 75 PRO O 1 1
1 1068 1 1 76 GLY C C -20.397 22.399 13.249 1.00 . A A . 76 GLY C 1 1
1 1069 1 1 76 GLY CA C -20.183 23.234 14.496 1.00 . A A . 76 GLY CA 1 1
1 1070 1 1 76 GLY H H -18.708 24.465 13.604 1.00 . A A . 76 GLY H 1 1
1 1071 1 1 76 GLY HA2 H -20.138 22.578 15.352 1.00 . A A . 76 GLY HA2 1 1
1 1072 1 1 76 GLY HA3 H -21.021 23.906 14.612 1.00 . A A . 76 GLY HA3 1 1
1 1073 1 1 76 GLY N N -18.961 24.015 14.437 1.00 . A A . 76 GLY N 1 1
1 1074 1 1 76 GLY O O -20.573 22.937 12.156 1.00 . A A . 76 GLY O 1 1
1 1075 1 1 77 ALA C C -20.524 18.716 12.749 1.00 . A A . 77 ALA C 1 1
1 1076 1 1 77 ALA CA C -20.574 20.169 12.291 1.00 . A A . 77 ALA CA 1 1
1 1077 1 1 77 ALA CB C -19.526 20.422 11.218 1.00 . A A . 77 ALA CB 1 1
1 1078 1 1 77 ALA H H -20.235 20.712 14.308 1.00 . A A . 77 ALA H 1 1
1 1079 1 1 77 ALA HA H -21.547 20.367 11.864 1.00 . A A . 77 ALA HA 1 1
1 1080 1 1 77 ALA HB1 H -19.795 21.303 10.653 1.00 . A A . 77 ALA HB1 1 1
1 1081 1 1 77 ALA HB2 H -18.564 20.572 11.683 1.00 . A A . 77 ALA HB2 1 1
1 1082 1 1 77 ALA HB3 H -19.477 19.571 10.554 1.00 . A A . 77 ALA HB3 1 1
1 1083 1 1 77 ALA N N -20.380 21.080 13.413 1.00 . A A . 77 ALA N 1 1
1 1084 1 1 77 ALA O O -20.198 18.429 13.902 1.00 . A A . 77 ALA O 1 1
1 1085 1 1 78 SER C C -20.466 15.553 10.928 1.00 . A A . 78 SER C 1 1
1 1086 1 1 78 SER CA C -20.846 16.377 12.154 1.00 . A A . 78 SER CA 1 1
1 1087 1 1 78 SER CB C -22.220 15.943 12.669 1.00 . A A . 78 SER CB 1 1
1 1088 1 1 78 SER H H -21.101 18.093 10.939 1.00 . A A . 78 SER H 1 1
1 1089 1 1 78 SER HA H -20.112 16.210 12.928 1.00 . A A . 78 SER HA 1 1
1 1090 1 1 78 SER HB2 H -22.200 14.888 12.894 1.00 . A A . 78 SER HB2 1 1
1 1091 1 1 78 SER HB3 H -22.457 16.499 13.565 1.00 . A A . 78 SER HB3 1 1
1 1092 1 1 78 SER HG H -24.088 15.987 12.078 1.00 . A A . 78 SER HG 1 1
1 1093 1 1 78 SER N N -20.850 17.802 11.841 1.00 . A A . 78 SER N 1 1
1 1094 1 1 78 SER O O -21.006 15.751 9.840 1.00 . A A . 78 SER O 1 1
1 1095 1 1 78 SER OG O -23.227 16.185 11.702 1.00 . A A . 78 SER OG 1 1
1 1096 1 1 79 VAL C C -18.725 12.376 10.531 1.00 . A A . 79 VAL C 1 1
1 1097 1 1 79 VAL CA C -19.078 13.769 10.024 1.00 . A A . 79 VAL CA 1 1
1 1098 1 1 79 VAL CB C -17.853 14.370 9.310 1.00 . A A . 79 VAL CB 1 1
1 1099 1 1 79 VAL CG1 C -17.505 13.558 8.071 1.00 . A A . 79 VAL CG1 1 1
1 1100 1 1 79 VAL CG2 C -18.107 15.826 8.950 1.00 . A A . 79 VAL CG2 1 1
1 1101 1 1 79 VAL H H -19.137 14.516 12.003 1.00 . A A . 79 VAL H 1 1
1 1102 1 1 79 VAL HA H -19.882 13.687 9.307 1.00 . A A . 79 VAL HA 1 1
1 1103 1 1 79 VAL HB H -17.012 14.330 9.986 1.00 . A A . 79 VAL HB 1 1
1 1104 1 1 79 VAL HG11 H -16.720 14.058 7.523 1.00 . A A . 79 VAL HG11 1 1
1 1105 1 1 79 VAL HG12 H -17.171 12.575 8.366 1.00 . A A . 79 VAL HG12 1 1
1 1106 1 1 79 VAL HG13 H -18.379 13.468 7.444 1.00 . A A . 79 VAL HG13 1 1
1 1107 1 1 79 VAL HG21 H -18.306 16.388 9.850 1.00 . A A . 79 VAL HG21 1 1
1 1108 1 1 79 VAL HG22 H -17.236 16.232 8.456 1.00 . A A . 79 VAL HG22 1 1
1 1109 1 1 79 VAL HG23 H -18.958 15.890 8.289 1.00 . A A . 79 VAL HG23 1 1
1 1110 1 1 79 VAL N N -19.531 14.626 11.113 1.00 . A A . 79 VAL N 1 1
1 1111 1 1 79 VAL O O -18.300 12.210 11.675 1.00 . A A . 79 VAL O 1 1
1 1112 1 1 80 SER C C -17.726 9.335 8.979 1.00 . A A . 80 SER C 1 1
1 1113 1 1 80 SER CA C -18.605 9.996 10.035 1.00 . A A . 80 SER CA 1 1
1 1114 1 1 80 SER CB C -19.902 9.200 10.206 1.00 . A A . 80 SER CB 1 1
1 1115 1 1 80 SER H H -19.245 11.573 8.776 1.00 . A A . 80 SER H 1 1
1 1116 1 1 80 SER HA H -18.073 10.006 10.975 1.00 . A A . 80 SER HA 1 1
1 1117 1 1 80 SER HB2 H -20.151 9.145 11.255 1.00 . A A . 80 SER HB2 1 1
1 1118 1 1 80 SER HB3 H -20.699 9.697 9.672 1.00 . A A . 80 SER HB3 1 1
1 1119 1 1 80 SER HG H -20.288 7.792 8.902 1.00 . A A . 80 SER HG 1 1
1 1120 1 1 80 SER N N -18.903 11.377 9.673 1.00 . A A . 80 SER N 1 1
1 1121 1 1 80 SER O O -17.734 9.728 7.812 1.00 . A A . 80 SER O 1 1
1 1122 1 1 80 SER OG O -19.763 7.884 9.699 1.00 . A A . 80 SER OG 1 1
1 1123 1 1 81 PHE C C -16.062 6.119 8.808 1.00 . A A . 81 PHE C 1 1
1 1124 1 1 81 PHE CA C -16.078 7.611 8.488 1.00 . A A . 81 PHE CA 1 1
1 1125 1 1 81 PHE CB C -14.660 8.177 8.574 1.00 . A A . 81 PHE CB 1 1
1 1126 1 1 81 PHE CD1 C -14.026 8.580 10.968 1.00 . A A . 81 PHE CD1 1 1
1 1127 1 1 81 PHE CD2 C -13.163 6.643 9.878 1.00 . A A . 81 PHE CD2 1 1
1 1128 1 1 81 PHE CE1 C -13.359 8.228 12.126 1.00 . A A . 81 PHE CE1 1 1
1 1129 1 1 81 PHE CE2 C -12.494 6.286 11.033 1.00 . A A . 81 PHE CE2 1 1
1 1130 1 1 81 PHE CG C -13.935 7.792 9.831 1.00 . A A . 81 PHE CG 1 1
1 1131 1 1 81 PHE CZ C -12.593 7.079 12.159 1.00 . A A . 81 PHE CZ 1 1
1 1132 1 1 81 PHE H H -17.003 8.059 10.339 1.00 . A A . 81 PHE H 1 1
1 1133 1 1 81 PHE HA H -16.451 7.747 7.486 1.00 . A A . 81 PHE HA 1 1
1 1134 1 1 81 PHE HB2 H -14.084 7.816 7.735 1.00 . A A . 81 PHE HB2 1 1
1 1135 1 1 81 PHE HB3 H -14.708 9.255 8.533 1.00 . A A . 81 PHE HB3 1 1
1 1136 1 1 81 PHE HD1 H -14.625 9.479 10.944 1.00 . A A . 81 PHE HD1 1 1
1 1137 1 1 81 PHE HD2 H -13.086 6.021 8.997 1.00 . A A . 81 PHE HD2 1 1
1 1138 1 1 81 PHE HE1 H -13.438 8.850 13.005 1.00 . A A . 81 PHE HE1 1 1
1 1139 1 1 81 PHE HE2 H -11.897 5.387 11.055 1.00 . A A . 81 PHE HE2 1 1
1 1140 1 1 81 PHE HZ H -12.071 6.802 13.063 1.00 . A A . 81 PHE HZ 1 1
1 1141 1 1 81 PHE N N -16.966 8.327 9.397 1.00 . A A . 81 PHE N 1 1
1 1142 1 1 81 PHE O O -16.043 5.722 9.973 1.00 . A A . 81 PHE O 1 1
1 1143 1 1 82 GLY C C -14.805 3.210 7.391 1.00 . A A . 82 GLY C 1 1
1 1144 1 1 82 GLY CA C -16.055 3.857 7.954 1.00 . A A . 82 GLY CA 1 1
1 1145 1 1 82 GLY H H -16.085 5.668 6.857 1.00 . A A . 82 GLY H 1 1
1 1146 1 1 82 GLY HA2 H -16.115 3.643 9.010 1.00 . A A . 82 GLY HA2 1 1
1 1147 1 1 82 GLY HA3 H -16.918 3.432 7.462 1.00 . A A . 82 GLY HA3 1 1
1 1148 1 1 82 GLY N N -16.069 5.295 7.764 1.00 . A A . 82 GLY N 1 1
1 1149 1 1 82 GLY O O -13.986 3.874 6.756 1.00 . A A . 82 GLY O 1 1
1 1150 1 1 83 PHE C C -13.699 -0.330 7.301 1.00 . A A . 83 PHE C 1 1
1 1151 1 1 83 PHE CA C -13.495 1.173 7.140 1.00 . A A . 83 PHE CA 1 1
1 1152 1 1 83 PHE CB C -12.236 1.612 7.890 1.00 . A A . 83 PHE CB 1 1
1 1153 1 1 83 PHE CD1 C -11.605 -0.149 9.563 1.00 . A A . 83 PHE CD1 1 1
1 1154 1 1 83 PHE CD2 C -12.656 1.841 10.354 1.00 . A A . 83 PHE CD2 1 1
1 1155 1 1 83 PHE CE1 C -11.537 -0.631 10.856 1.00 . A A . 83 PHE CE1 1 1
1 1156 1 1 83 PHE CE2 C -12.591 1.363 11.649 1.00 . A A . 83 PHE CE2 1 1
1 1157 1 1 83 PHE CG C -12.164 1.091 9.297 1.00 . A A . 83 PHE CG 1 1
1 1158 1 1 83 PHE CZ C -12.031 0.125 11.900 1.00 . A A . 83 PHE CZ 1 1
1 1159 1 1 83 PHE H H -15.344 1.436 8.138 1.00 . A A . 83 PHE H 1 1
1 1160 1 1 83 PHE HA H -13.376 1.398 6.091 1.00 . A A . 83 PHE HA 1 1
1 1161 1 1 83 PHE HB2 H -11.367 1.255 7.360 1.00 . A A . 83 PHE HB2 1 1
1 1162 1 1 83 PHE HB3 H -12.208 2.690 7.932 1.00 . A A . 83 PHE HB3 1 1
1 1163 1 1 83 PHE HD1 H -11.218 -0.742 8.746 1.00 . A A . 83 PHE HD1 1 1
1 1164 1 1 83 PHE HD2 H -13.095 2.808 10.158 1.00 . A A . 83 PHE HD2 1 1
1 1165 1 1 83 PHE HE1 H -11.099 -1.600 11.049 1.00 . A A . 83 PHE HE1 1 1
1 1166 1 1 83 PHE HE2 H -12.978 1.956 12.464 1.00 . A A . 83 PHE HE2 1 1
1 1167 1 1 83 PHE HZ H -11.978 -0.250 12.912 1.00 . A A . 83 PHE HZ 1 1
1 1168 1 1 83 PHE N N -14.657 1.910 7.626 1.00 . A A . 83 PHE N 1 1
1 1169 1 1 83 PHE O O -14.720 -0.777 7.823 1.00 . A A . 83 PHE O 1 1
1 1170 1 1 84 ASN C C -11.504 -3.131 7.529 1.00 . A A . 84 ASN C 1 1
1 1171 1 1 84 ASN CA C -12.791 -2.559 6.941 1.00 . A A . 84 ASN CA 1 1
1 1172 1 1 84 ASN CB C -13.048 -3.167 5.560 1.00 . A A . 84 ASN CB 1 1
1 1173 1 1 84 ASN CG C -12.661 -4.632 5.492 1.00 . A A . 84 ASN CG 1 1
1 1174 1 1 84 ASN H H -11.930 -0.691 6.442 1.00 . A A . 84 ASN H 1 1
1 1175 1 1 84 ASN HA H -13.614 -2.810 7.593 1.00 . A A . 84 ASN HA 1 1
1 1176 1 1 84 ASN HB2 H -14.099 -3.081 5.326 1.00 . A A . 84 ASN HB2 1 1
1 1177 1 1 84 ASN HB3 H -12.474 -2.627 4.823 1.00 . A A . 84 ASN HB3 1 1
1 1178 1 1 84 ASN HD21 H -12.096 -4.420 3.597 1.00 . A A . 84 ASN HD21 1 1
1 1179 1 1 84 ASN HD22 H -11.919 -6.005 4.261 1.00 . A A . 84 ASN HD22 1 1
1 1180 1 1 84 ASN N N -12.719 -1.106 6.848 1.00 . A A . 84 ASN N 1 1
1 1181 1 1 84 ASN ND2 N -12.176 -5.062 4.333 1.00 . A A . 84 ASN ND2 1 1
1 1182 1 1 84 ASN O O -10.411 -2.865 7.032 1.00 . A A . 84 ASN O 1 1
1 1183 1 1 84 ASN OD1 O -12.796 -5.367 6.470 1.00 . A A . 84 ASN OD1 1 1
1 1184 1 1 85 GLY C C -10.653 -6.006 9.459 1.00 . A A . 85 GLY C 1 1
1 1185 1 1 85 GLY CA C -10.485 -4.517 9.228 1.00 . A A . 85 GLY CA 1 1
1 1186 1 1 85 GLY H H -12.541 -4.097 8.943 1.00 . A A . 85 GLY H 1 1
1 1187 1 1 85 GLY HA2 H -9.620 -4.356 8.602 1.00 . A A . 85 GLY HA2 1 1
1 1188 1 1 85 GLY HA3 H -10.323 -4.033 10.180 1.00 . A A . 85 GLY HA3 1 1
1 1189 1 1 85 GLY N N -11.644 -3.920 8.590 1.00 . A A . 85 GLY N 1 1
1 1190 1 1 85 GLY O O -11.775 -6.500 9.574 1.00 . A A . 85 GLY O 1 1
1 1191 1 1 86 SER C C -9.381 -8.499 11.216 1.00 . A A . 86 SER C 1 1
1 1192 1 1 86 SER CA C -9.565 -8.165 9.739 1.00 . A A . 86 SER CA 1 1
1 1193 1 1 86 SER CB C -8.475 -8.846 8.910 1.00 . A A . 86 SER CB 1 1
1 1194 1 1 86 SER H H -8.672 -6.270 9.427 1.00 . A A . 86 SER H 1 1
1 1195 1 1 86 SER HA H -10.531 -8.528 9.417 1.00 . A A . 86 SER HA 1 1
1 1196 1 1 86 SER HB2 H -8.357 -8.322 7.974 1.00 . A A . 86 SER HB2 1 1
1 1197 1 1 86 SER HB3 H -7.544 -8.822 9.457 1.00 . A A . 86 SER HB3 1 1
1 1198 1 1 86 SER HG H -9.343 -10.545 9.356 1.00 . A A . 86 SER HG 1 1
1 1199 1 1 86 SER N N -9.537 -6.723 9.526 1.00 . A A . 86 SER N 1 1
1 1200 1 1 86 SER O O -8.295 -8.333 11.771 1.00 . A A . 86 SER O 1 1
1 1201 1 1 86 SER OG O -8.809 -10.196 8.638 1.00 . A A . 86 SER OG 1 1
1 1202 1 1 87 GLY C C -11.754 -9.326 13.913 1.00 . A A . 87 GLY C 1 1
1 1203 1 1 87 GLY CA C -10.388 -9.324 13.254 1.00 . A A . 87 GLY CA 1 1
1 1204 1 1 87 GLY H H -11.291 -9.085 11.353 1.00 . A A . 87 GLY H 1 1
1 1205 1 1 87 GLY HA2 H -9.952 -10.307 13.349 1.00 . A A . 87 GLY HA2 1 1
1 1206 1 1 87 GLY HA3 H -9.757 -8.610 13.763 1.00 . A A . 87 GLY HA3 1 1
1 1207 1 1 87 GLY N N -10.451 -8.973 11.848 1.00 . A A . 87 GLY N 1 1
1 1208 1 1 87 GLY O O -12.786 -9.413 13.250 1.00 . A A . 87 GLY O 1 1
1 1209 1 1 88 PRO C C -13.810 -7.937 15.830 1.00 . A A . 88 PRO C 1 1
1 1210 1 1 88 PRO CA C -13.011 -9.221 16.030 1.00 . A A . 88 PRO CA 1 1
1 1211 1 1 88 PRO CB C -12.524 -9.329 17.477 1.00 . A A . 88 PRO CB 1 1
1 1212 1 1 88 PRO CD C -10.575 -9.124 16.107 1.00 . A A . 88 PRO CD 1 1
1 1213 1 1 88 PRO CG C -11.143 -8.771 17.454 1.00 . A A . 88 PRO CG 1 1
1 1214 1 1 88 PRO HA H -13.634 -10.072 15.793 1.00 . A A . 88 PRO HA 1 1
1 1215 1 1 88 PRO HB2 H -13.173 -8.754 18.122 1.00 . A A . 88 PRO HB2 1 1
1 1216 1 1 88 PRO HB3 H -12.526 -10.364 17.785 1.00 . A A . 88 PRO HB3 1 1
1 1217 1 1 88 PRO HD2 H -9.918 -8.342 15.757 1.00 . A A . 88 PRO HD2 1 1
1 1218 1 1 88 PRO HD3 H -10.050 -10.067 16.154 1.00 . A A . 88 PRO HD3 1 1
1 1219 1 1 88 PRO HG2 H -11.178 -7.700 17.576 1.00 . A A . 88 PRO HG2 1 1
1 1220 1 1 88 PRO HG3 H -10.553 -9.221 18.239 1.00 . A A . 88 PRO HG3 1 1
1 1221 1 1 88 PRO N N -11.769 -9.231 15.250 1.00 . A A . 88 PRO N 1 1
1 1222 1 1 88 PRO O O -15.034 -7.969 15.706 1.00 . A A . 88 PRO O 1 1
1 1223 1 1 89 GLY C C -14.185 -4.897 16.932 1.00 . A A . 89 GLY C 1 1
1 1224 1 1 89 GLY CA C -13.770 -5.529 15.618 1.00 . A A . 89 GLY CA 1 1
1 1225 1 1 89 GLY H H -12.135 -6.843 15.907 1.00 . A A . 89 GLY H 1 1
1 1226 1 1 89 GLY HA2 H -13.097 -4.860 15.104 1.00 . A A . 89 GLY HA2 1 1
1 1227 1 1 89 GLY HA3 H -14.650 -5.677 15.009 1.00 . A A . 89 GLY HA3 1 1
1 1228 1 1 89 GLY N N -13.109 -6.808 15.802 1.00 . A A . 89 GLY N 1 1
1 1229 1 1 89 GLY O O -15.138 -4.118 16.979 1.00 . A A . 89 GLY O 1 1
1 1230 1 1 90 SER C C -12.651 -3.787 19.810 1.00 . A A . 90 SER C 1 1
1 1231 1 1 90 SER CA C -13.774 -4.697 19.322 1.00 . A A . 90 SER CA 1 1
1 1232 1 1 90 SER CB C -13.994 -5.835 20.320 1.00 . A A . 90 SER CB 1 1
1 1233 1 1 90 SER H H -12.723 -5.859 17.898 1.00 . A A . 90 SER H 1 1
1 1234 1 1 90 SER HA H -14.682 -4.118 19.245 1.00 . A A . 90 SER HA 1 1
1 1235 1 1 90 SER HB2 H -13.200 -6.561 20.215 1.00 . A A . 90 SER HB2 1 1
1 1236 1 1 90 SER HB3 H -13.987 -5.437 21.324 1.00 . A A . 90 SER HB3 1 1
1 1237 1 1 90 SER HG H -15.804 -6.357 20.855 1.00 . A A . 90 SER HG 1 1
1 1238 1 1 90 SER N N -13.471 -5.234 18.000 1.00 . A A . 90 SER N 1 1
1 1239 1 1 90 SER O O -11.869 -4.141 20.692 1.00 . A A . 90 SER O 1 1
1 1240 1 1 90 SER OG O -15.235 -6.481 20.092 1.00 . A A . 90 SER OG 1 1
1 1241 1 1 91 PRO C C -11.765 -1.012 20.971 1.00 . A A . 91 PRO C 1 1
1 1242 1 1 91 PRO CA C -11.544 -1.598 19.581 1.00 . A A . 91 PRO CA 1 1
1 1243 1 1 91 PRO CB C -11.706 -0.514 18.511 1.00 . A A . 91 PRO CB 1 1
1 1244 1 1 91 PRO CD C -13.465 -2.095 18.163 1.00 . A A . 91 PRO CD 1 1
1 1245 1 1 91 PRO CG C -13.122 -0.634 18.062 1.00 . A A . 91 PRO CG 1 1
1 1246 1 1 91 PRO HA H -10.551 -2.018 19.522 1.00 . A A . 91 PRO HA 1 1
1 1247 1 1 91 PRO HB2 H -11.510 0.456 18.946 1.00 . A A . 91 PRO HB2 1 1
1 1248 1 1 91 PRO HB3 H -11.018 -0.697 17.701 1.00 . A A . 91 PRO HB3 1 1
1 1249 1 1 91 PRO HD2 H -14.500 -2.220 18.446 1.00 . A A . 91 PRO HD2 1 1
1 1250 1 1 91 PRO HD3 H -13.265 -2.595 17.227 1.00 . A A . 91 PRO HD3 1 1
1 1251 1 1 91 PRO HG2 H -13.762 -0.052 18.707 1.00 . A A . 91 PRO HG2 1 1
1 1252 1 1 91 PRO HG3 H -13.211 -0.298 17.040 1.00 . A A . 91 PRO HG3 1 1
1 1253 1 1 91 PRO N N -12.567 -2.584 19.222 1.00 . A A . 91 PRO N 1 1
1 1254 1 1 91 PRO O O -12.852 -1.126 21.537 1.00 . A A . 91 PRO O 1 1
1 1255 1 1 92 SER C C -9.914 1.450 22.934 1.00 . A A . 92 SER C 1 1
1 1256 1 1 92 SER CA C -10.808 0.217 22.842 1.00 . A A . 92 SER CA 1 1
1 1257 1 1 92 SER CB C -10.407 -0.800 23.911 1.00 . A A . 92 SER CB 1 1
1 1258 1 1 92 SER H H -9.887 -0.327 21.015 1.00 . A A . 92 SER H 1 1
1 1259 1 1 92 SER HA H -11.833 0.517 23.008 1.00 . A A . 92 SER HA 1 1
1 1260 1 1 92 SER HB2 H -10.565 -0.372 24.889 1.00 . A A . 92 SER HB2 1 1
1 1261 1 1 92 SER HB3 H -11.013 -1.689 23.805 1.00 . A A . 92 SER HB3 1 1
1 1262 1 1 92 SER HG H -8.973 -2.110 23.653 1.00 . A A . 92 SER HG 1 1
1 1263 1 1 92 SER N N -10.728 -0.385 21.516 1.00 . A A . 92 SER N 1 1
1 1264 1 1 92 SER O O -9.154 1.749 22.015 1.00 . A A . 92 SER O 1 1
1 1265 1 1 92 SER OG O -9.043 -1.161 23.785 1.00 . A A . 92 SER OG 1 1
1 1266 1 1 93 ASN C C -9.560 4.437 23.244 1.00 . A A . 93 ASN C 1 1
1 1267 1 1 93 ASN CA C -9.211 3.361 24.268 1.00 . A A . 93 ASN CA 1 1
1 1268 1 1 93 ASN CB C -7.720 3.028 24.186 1.00 . A A . 93 ASN CB 1 1
1 1269 1 1 93 ASN CG C -6.887 3.867 25.135 1.00 . A A . 93 ASN CG 1 1
1 1270 1 1 93 ASN H H -10.636 1.871 24.751 1.00 . A A . 93 ASN H 1 1
1 1271 1 1 93 ASN HA H -9.434 3.734 25.256 1.00 . A A . 93 ASN HA 1 1
1 1272 1 1 93 ASN HB2 H -7.577 1.987 24.437 1.00 . A A . 93 ASN HB2 1 1
1 1273 1 1 93 ASN HB3 H -7.373 3.202 23.179 1.00 . A A . 93 ASN HB3 1 1
1 1274 1 1 93 ASN HD21 H -5.256 2.835 24.656 1.00 . A A . 93 ASN HD21 1 1
1 1275 1 1 93 ASN HD22 H -5.033 4.097 25.815 1.00 . A A . 93 ASN HD22 1 1
1 1276 1 1 93 ASN N N -10.011 2.160 24.054 1.00 . A A . 93 ASN N 1 1
1 1277 1 1 93 ASN ND2 N -5.595 3.569 25.210 1.00 . A A . 93 ASN ND2 1 1
1 1278 1 1 93 ASN O O -8.676 5.017 22.612 1.00 . A A . 93 ASN O 1 1
1 1279 1 1 93 ASN OD1 O -7.400 4.773 25.793 1.00 . A A . 93 ASN OD1 1 1
1 1280 1 1 94 CYS C C -10.929 7.105 22.598 1.00 . A A . 94 CYS C 1 1
1 1281 1 1 94 CYS CA C -11.319 5.705 22.138 1.00 . A A . 94 CYS CA 1 1
1 1282 1 1 94 CYS CB C -12.836 5.614 21.971 1.00 . A A . 94 CYS CB 1 1
1 1283 1 1 94 CYS H H -11.510 4.203 23.619 1.00 . A A . 94 CYS H 1 1
1 1284 1 1 94 CYS HA H -10.848 5.507 21.187 1.00 . A A . 94 CYS HA 1 1
1 1285 1 1 94 CYS HB2 H -13.313 5.991 22.864 1.00 . A A . 94 CYS HB2 1 1
1 1286 1 1 94 CYS HB3 H -13.135 6.220 21.129 1.00 . A A . 94 CYS HB3 1 1
1 1287 1 1 94 CYS HG H -14.752 4.009 21.465 1.00 . A A . 94 CYS HG 1 1
1 1288 1 1 94 CYS N N -10.853 4.698 23.086 1.00 . A A . 94 CYS N 1 1
1 1289 1 1 94 CYS O O -11.610 7.713 23.424 1.00 . A A . 94 CYS O 1 1
1 1290 1 1 94 CYS SG S -13.449 3.936 21.691 1.00 . A A . 94 CYS SG 1 1
1 1291 1 1 95 LYS C C -9.119 9.791 21.162 1.00 . A A . 95 LYS C 1 1
1 1292 1 1 95 LYS CA C -9.343 8.944 22.410 1.00 . A A . 95 LYS CA 1 1
1 1293 1 1 95 LYS CB C -8.043 8.841 23.210 1.00 . A A . 95 LYS CB 1 1
1 1294 1 1 95 LYS CD C -6.525 6.840 23.263 1.00 . A A . 95 LYS CD 1 1
1 1295 1 1 95 LYS CE C -5.389 7.143 24.227 1.00 . A A . 95 LYS CE 1 1
1 1296 1 1 95 LYS CG C -6.944 8.079 22.489 1.00 . A A . 95 LYS CG 1 1
1 1297 1 1 95 LYS H H -9.326 7.082 21.402 1.00 . A A . 95 LYS H 1 1
1 1298 1 1 95 LYS HA H -10.096 9.418 23.022 1.00 . A A . 95 LYS HA 1 1
1 1299 1 1 95 LYS HB2 H -7.684 9.838 23.420 1.00 . A A . 95 LYS HB2 1 1
1 1300 1 1 95 LYS HB3 H -8.248 8.338 24.144 1.00 . A A . 95 LYS HB3 1 1
1 1301 1 1 95 LYS HD2 H -7.372 6.473 23.824 1.00 . A A . 95 LYS HD2 1 1
1 1302 1 1 95 LYS HD3 H -6.200 6.082 22.563 1.00 . A A . 95 LYS HD3 1 1
1 1303 1 1 95 LYS HE2 H -5.332 8.212 24.371 1.00 . A A . 95 LYS HE2 1 1
1 1304 1 1 95 LYS HE3 H -5.599 6.663 25.171 1.00 . A A . 95 LYS HE3 1 1
1 1305 1 1 95 LYS HG2 H -7.306 7.778 21.517 1.00 . A A . 95 LYS HG2 1 1
1 1306 1 1 95 LYS HG3 H -6.087 8.727 22.372 1.00 . A A . 95 LYS HG3 1 1
1 1307 1 1 95 LYS HZ1 H -3.325 7.322 23.965 1.00 . A A . 95 LYS HZ1 1 1
1 1308 1 1 95 LYS HZ2 H -4.114 6.560 22.678 1.00 . A A . 95 LYS HZ2 1 1
1 1309 1 1 95 LYS HZ3 H -3.858 5.725 24.128 1.00 . A A . 95 LYS HZ3 1 1
1 1310 1 1 95 LYS N N -9.827 7.615 22.057 1.00 . A A . 95 LYS N 1 1
1 1311 1 1 95 LYS NZ N -4.080 6.652 23.713 1.00 . A A . 95 LYS NZ 1 1
1 1312 1 1 95 LYS O O -8.307 9.445 20.302 1.00 . A A . 95 LYS O 1 1
1 1313 1 1 96 LEU C C -9.523 13.241 20.382 1.00 . A A . 96 LEU C 1 1
1 1314 1 1 96 LEU CA C -9.721 11.799 19.923 1.00 . A A . 96 LEU CA 1 1
1 1315 1 1 96 LEU CB C -10.963 11.699 19.038 1.00 . A A . 96 LEU CB 1 1
1 1316 1 1 96 LEU CD1 C -12.537 13.595 18.576 1.00 . A A . 96 LEU CD1 1 1
1 1317 1 1 96 LEU CD2 C -13.382 11.510 19.669 1.00 . A A . 96 LEU CD2 1 1
1 1318 1 1 96 LEU CG C -12.199 12.456 19.526 1.00 . A A . 96 LEU CG 1 1
1 1319 1 1 96 LEU H H -10.473 11.123 21.783 1.00 . A A . 96 LEU H 1 1
1 1320 1 1 96 LEU HA H -8.856 11.494 19.353 1.00 . A A . 96 LEU HA 1 1
1 1321 1 1 96 LEU HB2 H -10.705 12.082 18.062 1.00 . A A . 96 LEU HB2 1 1
1 1322 1 1 96 LEU HB3 H -11.226 10.653 18.954 1.00 . A A . 96 LEU HB3 1 1
1 1323 1 1 96 LEU HD11 H -12.177 13.357 17.586 1.00 . A A . 96 LEU HD11 1 1
1 1324 1 1 96 LEU HD12 H -12.066 14.503 18.922 1.00 . A A . 96 LEU HD12 1 1
1 1325 1 1 96 LEU HD13 H -13.608 13.734 18.548 1.00 . A A . 96 LEU HD13 1 1
1 1326 1 1 96 LEU HD21 H -13.106 10.682 20.307 1.00 . A A . 96 LEU HD21 1 1
1 1327 1 1 96 LEU HD22 H -13.664 11.136 18.696 1.00 . A A . 96 LEU HD22 1 1
1 1328 1 1 96 LEU HD23 H -14.215 12.040 20.108 1.00 . A A . 96 LEU HD23 1 1
1 1329 1 1 96 LEU HG H -11.991 12.882 20.497 1.00 . A A . 96 LEU HG 1 1
1 1330 1 1 96 LEU N N -9.843 10.901 21.068 1.00 . A A . 96 LEU N 1 1
1 1331 1 1 96 LEU O O -9.909 13.608 21.491 1.00 . A A . 96 LEU O 1 1
1 1332 1 1 97 ASN C C -7.706 15.587 21.005 1.00 . A A . 97 ASN C 1 1
1 1333 1 1 97 ASN CA C -8.676 15.456 19.834 1.00 . A A . 97 ASN CA 1 1
1 1334 1 1 97 ASN CB C -9.991 16.165 20.164 1.00 . A A . 97 ASN CB 1 1
1 1335 1 1 97 ASN CG C -9.844 17.674 20.186 1.00 . A A . 97 ASN CG 1 1
1 1336 1 1 97 ASN H H -8.638 13.701 18.649 1.00 . A A . 97 ASN H 1 1
1 1337 1 1 97 ASN HA H -8.236 15.918 18.964 1.00 . A A . 97 ASN HA 1 1
1 1338 1 1 97 ASN HB2 H -10.730 15.905 19.419 1.00 . A A . 97 ASN HB2 1 1
1 1339 1 1 97 ASN HB3 H -10.335 15.840 21.135 1.00 . A A . 97 ASN HB3 1 1
1 1340 1 1 97 ASN HD21 H -10.999 17.787 21.800 1.00 . A A . 97 ASN HD21 1 1
1 1341 1 1 97 ASN HD22 H -10.402 19.292 21.197 1.00 . A A . 97 ASN HD22 1 1
1 1342 1 1 97 ASN N N -8.922 14.052 19.519 1.00 . A A . 97 ASN N 1 1
1 1343 1 1 97 ASN ND2 N -10.479 18.316 21.160 1.00 . A A . 97 ASN ND2 1 1
1 1344 1 1 97 ASN O O -7.748 16.564 21.752 1.00 . A A . 97 ASN O 1 1
1 1345 1 1 97 ASN OD1 O -9.168 18.255 19.337 1.00 . A A . 97 ASN OD1 1 1
1 1346 1 1 98 GLY C C -6.448 14.132 23.550 1.00 . A A . 98 GLY C 1 1
1 1347 1 1 98 GLY CA C -5.865 14.621 22.239 1.00 . A A . 98 GLY CA 1 1
1 1348 1 1 98 GLY H H -6.847 13.842 20.531 1.00 . A A . 98 GLY H 1 1
1 1349 1 1 98 GLY HA2 H -5.028 13.992 21.972 1.00 . A A . 98 GLY HA2 1 1
1 1350 1 1 98 GLY HA3 H -5.515 15.634 22.369 1.00 . A A . 98 GLY HA3 1 1
1 1351 1 1 98 GLY N N -6.833 14.597 21.158 1.00 . A A . 98 GLY N 1 1
1 1352 1 1 98 GLY O O -6.195 14.714 24.604 1.00 . A A . 98 GLY O 1 1
1 1353 1 1 99 GLY C C -9.236 13.057 24.924 1.00 . A A . 99 GLY C 1 1
1 1354 1 1 99 GLY CA C -7.842 12.514 24.683 1.00 . A A . 99 GLY CA 1 1
1 1355 1 1 99 GLY H H -7.399 12.639 22.616 1.00 . A A . 99 GLY H 1 1
1 1356 1 1 99 GLY HA2 H -7.897 11.440 24.588 1.00 . A A . 99 GLY HA2 1 1
1 1357 1 1 99 GLY HA3 H -7.222 12.759 25.533 1.00 . A A . 99 GLY HA3 1 1
1 1358 1 1 99 GLY N N -7.233 13.061 23.485 1.00 . A A . 99 GLY N 1 1
1 1359 1 1 99 GLY O O -9.457 13.829 25.857 1.00 . A A . 99 GLY O 1 1
1 1360 1 1 100 SER C C -12.520 12.122 23.548 1.00 . A A . 100 SER C 1 1
1 1361 1 1 100 SER CA C -11.561 13.112 24.201 1.00 . A A . 100 SER CA 1 1
1 1362 1 1 100 SER CB C -11.721 14.493 23.562 1.00 . A A . 100 SER CB 1 1
1 1363 1 1 100 SER H H -9.942 12.040 23.354 1.00 . A A . 100 SER H 1 1
1 1364 1 1 100 SER HA H -11.794 13.182 25.253 1.00 . A A . 100 SER HA 1 1
1 1365 1 1 100 SER HB2 H -11.976 14.376 22.519 1.00 . A A . 100 SER HB2 1 1
1 1366 1 1 100 SER HB3 H -12.511 15.030 24.067 1.00 . A A . 100 SER HB3 1 1
1 1367 1 1 100 SER HG H -10.694 16.059 24.134 1.00 . A A . 100 SER HG 1 1
1 1368 1 1 100 SER N N -10.181 12.656 24.079 1.00 . A A . 100 SER N 1 1
1 1369 1 1 100 SER O O -12.298 11.676 22.422 1.00 . A A . 100 SER O 1 1
1 1370 1 1 100 SER OG O -10.523 15.243 23.659 1.00 . A A . 100 SER OG 1 1
1 1371 1 1 101 CYS C C -15.706 10.645 24.764 1.00 . A A . 101 CYS C 1 1
1 1372 1 1 101 CYS CA C -14.581 10.844 23.755 1.00 . A A . 101 CYS CA 1 1
1 1373 1 1 101 CYS CB C -13.926 9.500 23.432 1.00 . A A . 101 CYS CB 1 1
1 1374 1 1 101 CYS H H -13.709 12.171 25.154 1.00 . A A . 101 CYS H 1 1
1 1375 1 1 101 CYS HA H -14.995 11.260 22.849 1.00 . A A . 101 CYS HA 1 1
1 1376 1 1 101 CYS HB2 H -12.859 9.640 23.346 1.00 . A A . 101 CYS HB2 1 1
1 1377 1 1 101 CYS HB3 H -14.128 8.808 24.236 1.00 . A A . 101 CYS HB3 1 1
1 1378 1 1 101 CYS HG H -13.444 8.432 21.167 1.00 . A A . 101 CYS HG 1 1
1 1379 1 1 101 CYS N N -13.587 11.782 24.263 1.00 . A A . 101 CYS N 1 1
1 1380 1 1 101 CYS O O -15.466 10.265 25.911 1.00 . A A . 101 CYS O 1 1
1 1381 1 1 101 CYS SG S -14.506 8.747 21.894 1.00 . A A . 101 CYS SG 1 1
1 1382 1 1 102 ASP C C -19.038 9.679 24.664 1.00 . A A . 102 ASP C 1 1
1 1383 1 1 102 ASP CA C -18.099 10.756 25.198 1.00 . A A . 102 ASP CA 1 1
1 1384 1 1 102 ASP CB C -18.845 12.086 25.319 1.00 . A A . 102 ASP CB 1 1
1 1385 1 1 102 ASP CG C -19.507 12.256 26.673 1.00 . A A . 102 ASP CG 1 1
1 1386 1 1 102 ASP H H -17.063 11.205 23.407 1.00 . A A . 102 ASP H 1 1
1 1387 1 1 102 ASP HA H -17.749 10.459 26.175 1.00 . A A . 102 ASP HA 1 1
1 1388 1 1 102 ASP HB2 H -18.146 12.898 25.178 1.00 . A A . 102 ASP HB2 1 1
1 1389 1 1 102 ASP HB3 H -19.608 12.134 24.556 1.00 . A A . 102 ASP HB3 1 1
1 1390 1 1 102 ASP N N -16.935 10.906 24.332 1.00 . A A . 102 ASP N 1 1
1 1391 1 1 102 ASP O O -19.027 9.363 23.475 1.00 . A A . 102 ASP O 1 1
1 1392 1 1 102 ASP OD1 O -18.811 12.097 27.697 1.00 . A A . 102 ASP OD1 1 1
1 1393 1 1 102 ASP OD2 O -20.722 12.548 26.707 1.00 . A A . 102 ASP OD2 1 1
1 1394 1 1 103 GLY C C -20.084 6.819 24.683 1.00 . A A . 103 GLY C 1 1
1 1395 1 1 103 GLY CA C -20.783 8.079 25.154 1.00 . A A . 103 GLY CA 1 1
1 1396 1 1 103 GLY H H -19.816 9.407 26.489 1.00 . A A . 103 GLY H 1 1
1 1397 1 1 103 GLY HA2 H -21.415 7.834 25.995 1.00 . A A . 103 GLY HA2 1 1
1 1398 1 1 103 GLY HA3 H -21.400 8.455 24.351 1.00 . A A . 103 GLY HA3 1 1
1 1399 1 1 103 GLY N N -19.851 9.116 25.554 1.00 . A A . 103 GLY N 1 1
1 1400 1 1 103 GLY O O -20.675 5.993 23.987 1.00 . A A . 103 GLY O 1 1
1 1401 1 1 104 THR C C -16.637 5.554 25.275 1.00 . A A . 104 THR C 1 1
1 1402 1 1 104 THR CA C -18.036 5.504 24.673 1.00 . A A . 104 THR CA 1 1
1 1403 1 1 104 THR CB C -17.919 5.392 23.142 1.00 . A A . 104 THR CB 1 1
1 1404 1 1 104 THR CG2 C -18.792 4.263 22.613 1.00 . A A . 104 THR CG2 1 1
1 1405 1 1 104 THR H H -18.403 7.362 25.617 1.00 . A A . 104 THR H 1 1
1 1406 1 1 104 THR HA H -18.545 4.623 25.040 1.00 . A A . 104 THR HA 1 1
1 1407 1 1 104 THR HB H -16.890 5.180 22.889 1.00 . A A . 104 THR HB 1 1
1 1408 1 1 104 THR HG1 H -19.246 6.604 22.329 1.00 . A A . 104 THR HG1 1 1
1 1409 1 1 104 THR HG21 H -18.180 3.395 22.420 1.00 . A A . 104 THR HG21 1 1
1 1410 1 1 104 THR HG22 H -19.271 4.576 21.697 1.00 . A A . 104 THR HG22 1 1
1 1411 1 1 104 THR HG23 H -19.543 4.016 23.347 1.00 . A A . 104 THR HG23 1 1
1 1412 1 1 104 THR N N -18.819 6.670 25.063 1.00 . A A . 104 THR N 1 1
1 1413 1 1 104 THR O O -16.283 6.509 25.967 1.00 . A A . 104 THR O 1 1
1 1414 1 1 104 THR OG1 O -18.306 6.627 22.529 1.00 . A A . 104 THR OG1 1 1
1 1415 1 1 105 SER C C -13.753 3.230 24.963 1.00 . A A . 105 SER C 1 1
1 1416 1 1 105 SER CA C -14.484 4.445 25.528 1.00 . A A . 105 SER CA 1 1
1 1417 1 1 105 SER CB C -14.502 4.380 27.056 1.00 . A A . 105 SER CB 1 1
1 1418 1 1 105 SER H H -16.185 3.789 24.451 1.00 . A A . 105 SER H 1 1
1 1419 1 1 105 SER HA H -13.962 5.339 25.220 1.00 . A A . 105 SER HA 1 1
1 1420 1 1 105 SER HB2 H -13.604 3.893 27.403 1.00 . A A . 105 SER HB2 1 1
1 1421 1 1 105 SER HB3 H -14.546 5.383 27.456 1.00 . A A . 105 SER HB3 1 1
1 1422 1 1 105 SER HG H -15.690 2.823 27.045 1.00 . A A . 105 SER HG 1 1
1 1423 1 1 105 SER N N -15.845 4.520 25.008 1.00 . A A . 105 SER N 1 1
1 1424 1 1 105 SER O O -12.541 3.096 25.120 1.00 . A A . 105 SER O 1 1
1 1425 1 1 105 SER OG O -15.625 3.653 27.523 1.00 . A A . 105 SER OG 1 1
2 1426 1 1 1 ALA C C -20.571 19.765 25.690 1.00 . A A . 1 ALA C 1 1
2 1427 1 1 1 ALA CA C -21.551 18.605 25.820 1.00 . A A . 1 ALA CA 1 1
2 1428 1 1 1 ALA CB C -21.871 18.344 27.285 1.00 . A A . 1 ALA CB 1 1
2 1429 1 1 1 ALA H1 H -21.581 16.910 24.553 1.00 . A A . 1 ALA H1 1 1
2 1430 1 1 1 ALA HA H -22.472 18.866 25.318 1.00 . A A . 1 ALA HA 1 1
2 1431 1 1 1 ALA HB1 H -21.585 17.333 27.540 1.00 . A A . 1 ALA HB1 1 1
2 1432 1 1 1 ALA HB2 H -21.323 19.039 27.903 1.00 . A A . 1 ALA HB2 1 1
2 1433 1 1 1 ALA HB3 H -22.930 18.470 27.450 1.00 . A A . 1 ALA HB3 1 1
2 1434 1 1 1 ALA N N -21.024 17.398 25.194 1.00 . A A . 1 ALA N 1 1
2 1435 1 1 1 ALA O O -19.495 19.754 26.291 1.00 . A A . 1 ALA O 1 1
2 1436 1 1 2 THR C C -18.679 21.522 24.319 1.00 . A A . 2 THR C 1 1
2 1437 1 1 2 THR CA C -20.099 21.933 24.690 1.00 . A A . 2 THR CA 1 1
2 1438 1 1 2 THR CB C -20.051 22.826 25.944 1.00 . A A . 2 THR CB 1 1
2 1439 1 1 2 THR CG2 C -21.445 23.029 26.518 1.00 . A A . 2 THR CG2 1 1
2 1440 1 1 2 THR H H -21.815 20.718 24.450 1.00 . A A . 2 THR H 1 1
2 1441 1 1 2 THR HA H -20.520 22.509 23.879 1.00 . A A . 2 THR HA 1 1
2 1442 1 1 2 THR HB H -19.649 23.791 25.666 1.00 . A A . 2 THR HB 1 1
2 1443 1 1 2 THR HG1 H -18.808 22.927 27.471 1.00 . A A . 2 THR HG1 1 1
2 1444 1 1 2 THR HG21 H -21.448 23.897 27.160 1.00 . A A . 2 THR HG21 1 1
2 1445 1 1 2 THR HG22 H -21.729 22.157 27.089 1.00 . A A . 2 THR HG22 1 1
2 1446 1 1 2 THR HG23 H -22.148 23.175 25.712 1.00 . A A . 2 THR HG23 1 1
2 1447 1 1 2 THR N N -20.947 20.766 24.901 1.00 . A A . 2 THR N 1 1
2 1448 1 1 2 THR O O -17.707 22.097 24.810 1.00 . A A . 2 THR O 1 1
2 1449 1 1 2 THR OG1 O -19.202 22.235 26.935 1.00 . A A . 2 THR OG1 1 1
2 1450 1 1 3 SER C C -17.416 18.981 21.919 1.00 . A A . 3 SER C 1 1
2 1451 1 1 3 SER CA C -17.263 20.033 23.014 1.00 . A A . 3 SER CA 1 1
2 1452 1 1 3 SER CB C -16.494 19.444 24.198 1.00 . A A . 3 SER CB 1 1
2 1453 1 1 3 SER H H -19.378 20.105 23.092 1.00 . A A . 3 SER H 1 1
2 1454 1 1 3 SER HA H -16.709 20.870 22.617 1.00 . A A . 3 SER HA 1 1
2 1455 1 1 3 SER HB2 H -15.435 19.570 24.035 1.00 . A A . 3 SER HB2 1 1
2 1456 1 1 3 SER HB3 H -16.784 19.959 25.103 1.00 . A A . 3 SER HB3 1 1
2 1457 1 1 3 SER HG H -15.978 17.607 24.638 1.00 . A A . 3 SER HG 1 1
2 1458 1 1 3 SER N N -18.566 20.524 23.449 1.00 . A A . 3 SER N 1 1
2 1459 1 1 3 SER O O -18.509 18.774 21.391 1.00 . A A . 3 SER O 1 1
2 1460 1 1 3 SER OG O -16.772 18.063 24.350 1.00 . A A . 3 SER OG 1 1
2 1461 1 1 4 ALA C C -16.586 15.912 21.159 1.00 . A A . 4 ALA C 1 1
2 1462 1 1 4 ALA CA C -16.325 17.287 20.554 1.00 . A A . 4 ALA CA 1 1
2 1463 1 1 4 ALA CB C -15.008 17.289 19.791 1.00 . A A . 4 ALA CB 1 1
2 1464 1 1 4 ALA H H -15.473 18.529 22.041 1.00 . A A . 4 ALA H 1 1
2 1465 1 1 4 ALA HA H -17.117 17.520 19.857 1.00 . A A . 4 ALA HA 1 1
2 1466 1 1 4 ALA HB1 H -15.046 18.039 19.014 1.00 . A A . 4 ALA HB1 1 1
2 1467 1 1 4 ALA HB2 H -14.199 17.514 20.470 1.00 . A A . 4 ALA HB2 1 1
2 1468 1 1 4 ALA HB3 H -14.849 16.318 19.348 1.00 . A A . 4 ALA HB3 1 1
2 1469 1 1 4 ALA N N -16.314 18.319 21.584 1.00 . A A . 4 ALA N 1 1
2 1470 1 1 4 ALA O O -15.977 15.536 22.162 1.00 . A A . 4 ALA O 1 1
2 1471 1 1 5 THR C C -17.852 12.822 19.878 1.00 . A A . 5 THR C 1 1
2 1472 1 1 5 THR CA C -17.839 13.830 21.021 1.00 . A A . 5 THR CA 1 1
2 1473 1 1 5 THR CB C -19.215 13.819 21.716 1.00 . A A . 5 THR CB 1 1
2 1474 1 1 5 THR CG2 C -19.116 14.387 23.123 1.00 . A A . 5 THR CG2 1 1
2 1475 1 1 5 THR H H -17.948 15.518 19.749 1.00 . A A . 5 THR H 1 1
2 1476 1 1 5 THR HA H -17.093 13.533 21.744 1.00 . A A . 5 THR HA 1 1
2 1477 1 1 5 THR HB H -19.561 12.797 21.778 1.00 . A A . 5 THR HB 1 1
2 1478 1 1 5 THR HG1 H -20.170 14.260 20.047 1.00 . A A . 5 THR HG1 1 1
2 1479 1 1 5 THR HG21 H -18.146 14.155 23.537 1.00 . A A . 5 THR HG21 1 1
2 1480 1 1 5 THR HG22 H -19.886 13.951 23.742 1.00 . A A . 5 THR HG22 1 1
2 1481 1 1 5 THR HG23 H -19.246 15.458 23.088 1.00 . A A . 5 THR HG23 1 1
2 1482 1 1 5 THR N N -17.496 15.163 20.544 1.00 . A A . 5 THR N 1 1
2 1483 1 1 5 THR O O -18.082 13.181 18.724 1.00 . A A . 5 THR O 1 1
2 1484 1 1 5 THR OG1 O -20.155 14.584 20.952 1.00 . A A . 5 THR OG1 1 1
2 1485 1 1 6 ALA C C -18.184 9.211 19.764 1.00 . A A . 6 ALA C 1 1
2 1486 1 1 6 ALA CA C -17.586 10.498 19.207 1.00 . A A . 6 ALA CA 1 1
2 1487 1 1 6 ALA CB C -16.166 10.255 18.717 1.00 . A A . 6 ALA CB 1 1
2 1488 1 1 6 ALA H H -17.425 11.335 21.144 1.00 . A A . 6 ALA H 1 1
2 1489 1 1 6 ALA HA H -18.180 10.824 18.365 1.00 . A A . 6 ALA HA 1 1
2 1490 1 1 6 ALA HB1 H -16.192 9.638 17.832 1.00 . A A . 6 ALA HB1 1 1
2 1491 1 1 6 ALA HB2 H -15.699 11.200 18.485 1.00 . A A . 6 ALA HB2 1 1
2 1492 1 1 6 ALA HB3 H -15.602 9.753 19.489 1.00 . A A . 6 ALA HB3 1 1
2 1493 1 1 6 ALA N N -17.601 11.559 20.207 1.00 . A A . 6 ALA N 1 1
2 1494 1 1 6 ALA O O -18.329 9.054 20.976 1.00 . A A . 6 ALA O 1 1
2 1495 1 1 7 THR C C -18.770 5.914 18.275 1.00 . A A . 7 THR C 1 1
2 1496 1 1 7 THR CA C -19.114 7.016 19.272 1.00 . A A . 7 THR CA 1 1
2 1497 1 1 7 THR CB C -20.646 7.116 19.399 1.00 . A A . 7 THR CB 1 1
2 1498 1 1 7 THR CG2 C -21.186 6.017 20.302 1.00 . A A . 7 THR CG2 1 1
2 1499 1 1 7 THR H H -18.390 8.473 17.917 1.00 . A A . 7 THR H 1 1
2 1500 1 1 7 THR HA H -18.709 6.753 20.237 1.00 . A A . 7 THR HA 1 1
2 1501 1 1 7 THR HB H -21.082 7.002 18.418 1.00 . A A . 7 THR HB 1 1
2 1502 1 1 7 THR HG1 H -20.789 9.080 19.290 1.00 . A A . 7 THR HG1 1 1
2 1503 1 1 7 THR HG21 H -22.227 5.843 20.075 1.00 . A A . 7 THR HG21 1 1
2 1504 1 1 7 THR HG22 H -21.089 6.319 21.335 1.00 . A A . 7 THR HG22 1 1
2 1505 1 1 7 THR HG23 H -20.625 5.109 20.139 1.00 . A A . 7 THR HG23 1 1
2 1506 1 1 7 THR N N -18.530 8.289 18.870 1.00 . A A . 7 THR N 1 1
2 1507 1 1 7 THR O O -18.634 6.167 17.077 1.00 . A A . 7 THR O 1 1
2 1508 1 1 7 THR OG1 O -21.011 8.396 19.927 1.00 . A A . 7 THR OG1 1 1
2 1509 1 1 8 PHE C C -19.568 2.900 17.379 1.00 . A A . 8 PHE C 1 1
2 1510 1 1 8 PHE CA C -18.303 3.551 17.929 1.00 . A A . 8 PHE CA 1 1
2 1511 1 1 8 PHE CB C -17.487 2.523 18.717 1.00 . A A . 8 PHE CB 1 1
2 1512 1 1 8 PHE CD1 C -16.368 1.176 16.919 1.00 . A A . 8 PHE CD1 1 1
2 1513 1 1 8 PHE CD2 C -17.957 0.089 18.327 1.00 . A A . 8 PHE CD2 1 1
2 1514 1 1 8 PHE CE1 C -16.162 -0.007 16.233 1.00 . A A . 8 PHE CE1 1 1
2 1515 1 1 8 PHE CE2 C -17.756 -1.096 17.645 1.00 . A A . 8 PHE CE2 1 1
2 1516 1 1 8 PHE CG C -17.266 1.237 17.972 1.00 . A A . 8 PHE CG 1 1
2 1517 1 1 8 PHE CZ C -16.858 -1.144 16.596 1.00 . A A . 8 PHE CZ 1 1
2 1518 1 1 8 PHE H H -18.752 4.553 19.739 1.00 . A A . 8 PHE H 1 1
2 1519 1 1 8 PHE HA H -17.709 3.912 17.103 1.00 . A A . 8 PHE HA 1 1
2 1520 1 1 8 PHE HB2 H -16.519 2.942 18.947 1.00 . A A . 8 PHE HB2 1 1
2 1521 1 1 8 PHE HB3 H -18.003 2.292 19.636 1.00 . A A . 8 PHE HB3 1 1
2 1522 1 1 8 PHE HD1 H -15.824 2.065 16.635 1.00 . A A . 8 PHE HD1 1 1
2 1523 1 1 8 PHE HD2 H -18.661 0.126 19.146 1.00 . A A . 8 PHE HD2 1 1
2 1524 1 1 8 PHE HE1 H -15.460 -0.041 15.414 1.00 . A A . 8 PHE HE1 1 1
2 1525 1 1 8 PHE HE2 H -18.302 -1.983 17.930 1.00 . A A . 8 PHE HE2 1 1
2 1526 1 1 8 PHE HZ H -16.699 -2.068 16.061 1.00 . A A . 8 PHE HZ 1 1
2 1527 1 1 8 PHE N N -18.631 4.692 18.776 1.00 . A A . 8 PHE N 1 1
2 1528 1 1 8 PHE O O -20.603 2.869 18.044 1.00 . A A . 8 PHE O 1 1
2 1529 1 1 9 ALA C C -20.157 0.568 14.641 1.00 . A A . 9 ALA C 1 1
2 1530 1 1 9 ALA CA C -20.612 1.728 15.519 1.00 . A A . 9 ALA CA 1 1
2 1531 1 1 9 ALA CB C -21.404 2.735 14.699 1.00 . A A . 9 ALA CB 1 1
2 1532 1 1 9 ALA H H -18.624 2.436 15.679 1.00 . A A . 9 ALA H 1 1
2 1533 1 1 9 ALA HA H -21.258 1.345 16.296 1.00 . A A . 9 ALA HA 1 1
2 1534 1 1 9 ALA HB1 H -22.461 2.550 14.827 1.00 . A A . 9 ALA HB1 1 1
2 1535 1 1 9 ALA HB2 H -21.171 3.734 15.033 1.00 . A A . 9 ALA HB2 1 1
2 1536 1 1 9 ALA HB3 H -21.145 2.632 13.656 1.00 . A A . 9 ALA HB3 1 1
2 1537 1 1 9 ALA N N -19.476 2.381 16.159 1.00 . A A . 9 ALA N 1 1
2 1538 1 1 9 ALA O O -18.980 0.464 14.294 1.00 . A A . 9 ALA O 1 1
2 1539 1 1 10 LYS C C -21.390 -1.288 12.053 1.00 . A A . 10 LYS C 1 1
2 1540 1 1 10 LYS CA C -20.790 -1.455 13.445 1.00 . A A . 10 LYS CA 1 1
2 1541 1 1 10 LYS CB C -21.321 -2.736 14.091 1.00 . A A . 10 LYS CB 1 1
2 1542 1 1 10 LYS CD C -19.303 -4.154 13.620 1.00 . A A . 10 LYS CD 1 1
2 1543 1 1 10 LYS CE C -20.026 -5.111 12.683 1.00 . A A . 10 LYS CE 1 1
2 1544 1 1 10 LYS CG C -20.234 -3.613 14.690 1.00 . A A . 10 LYS CG 1 1
2 1545 1 1 10 LYS H H -22.015 -0.165 14.592 1.00 . A A . 10 LYS H 1 1
2 1546 1 1 10 LYS HA H -19.716 -1.526 13.356 1.00 . A A . 10 LYS HA 1 1
2 1547 1 1 10 LYS HB2 H -22.013 -2.469 14.877 1.00 . A A . 10 LYS HB2 1 1
2 1548 1 1 10 LYS HB3 H -21.846 -3.312 13.342 1.00 . A A . 10 LYS HB3 1 1
2 1549 1 1 10 LYS HD2 H -18.912 -3.330 13.042 1.00 . A A . 10 LYS HD2 1 1
2 1550 1 1 10 LYS HD3 H -18.487 -4.680 14.097 1.00 . A A . 10 LYS HD3 1 1
2 1551 1 1 10 LYS HE2 H -20.759 -4.554 12.119 1.00 . A A . 10 LYS HE2 1 1
2 1552 1 1 10 LYS HE3 H -19.305 -5.544 12.006 1.00 . A A . 10 LYS HE3 1 1
2 1553 1 1 10 LYS HG2 H -19.658 -3.026 15.391 1.00 . A A . 10 LYS HG2 1 1
2 1554 1 1 10 LYS HG3 H -20.697 -4.441 15.207 1.00 . A A . 10 LYS HG3 1 1
2 1555 1 1 10 LYS HZ1 H -21.509 -5.817 13.972 1.00 . A A . 10 LYS HZ1 1 1
2 1556 1 1 10 LYS HZ2 H -20.048 -6.660 14.084 1.00 . A A . 10 LYS HZ2 1 1
2 1557 1 1 10 LYS HZ3 H -21.072 -6.916 12.762 1.00 . A A . 10 LYS HZ3 1 1
2 1558 1 1 10 LYS N N -21.095 -0.302 14.284 1.00 . A A . 10 LYS N 1 1
2 1559 1 1 10 LYS NZ N -20.712 -6.203 13.427 1.00 . A A . 10 LYS NZ 1 1
2 1560 1 1 10 LYS O O -22.521 -0.825 11.903 1.00 . A A . 10 LYS O 1 1
2 1561 1 1 11 THR C C -21.536 -2.918 9.119 1.00 . A A . 11 THR C 1 1
2 1562 1 1 11 THR CA C -21.082 -1.564 9.654 1.00 . A A . 11 THR CA 1 1
2 1563 1 1 11 THR CB C -19.976 -1.007 8.738 1.00 . A A . 11 THR CB 1 1
2 1564 1 1 11 THR CG2 C -20.574 -0.366 7.496 1.00 . A A . 11 THR CG2 1 1
2 1565 1 1 11 THR H H -19.734 -2.033 11.217 1.00 . A A . 11 THR H 1 1
2 1566 1 1 11 THR HA H -21.918 -0.880 9.632 1.00 . A A . 11 THR HA 1 1
2 1567 1 1 11 THR HB H -19.338 -1.825 8.432 1.00 . A A . 11 THR HB 1 1
2 1568 1 1 11 THR HG1 H -18.705 0.498 8.822 1.00 . A A . 11 THR HG1 1 1
2 1569 1 1 11 THR HG21 H -20.339 -0.967 6.631 1.00 . A A . 11 THR HG21 1 1
2 1570 1 1 11 THR HG22 H -20.163 0.626 7.369 1.00 . A A . 11 THR HG22 1 1
2 1571 1 1 11 THR HG23 H -21.646 -0.299 7.606 1.00 . A A . 11 THR HG23 1 1
2 1572 1 1 11 THR N N -20.626 -1.671 11.034 1.00 . A A . 11 THR N 1 1
2 1573 1 1 11 THR O O -22.696 -3.090 8.743 1.00 . A A . 11 THR O 1 1
2 1574 1 1 11 THR OG1 O -19.191 -0.044 9.448 1.00 . A A . 11 THR OG1 1 1
2 1575 1 1 12 SER C C -19.703 -6.126 8.708 1.00 . A A . 12 SER C 1 1
2 1576 1 1 12 SER CA C -20.921 -5.214 8.596 1.00 . A A . 12 SER CA 1 1
2 1577 1 1 12 SER CB C -21.392 -5.150 7.142 1.00 . A A . 12 SER CB 1 1
2 1578 1 1 12 SER H H -19.708 -3.677 9.402 1.00 . A A . 12 SER H 1 1
2 1579 1 1 12 SER HA H -21.716 -5.618 9.206 1.00 . A A . 12 SER HA 1 1
2 1580 1 1 12 SER HB2 H -22.471 -5.110 7.117 1.00 . A A . 12 SER HB2 1 1
2 1581 1 1 12 SER HB3 H -20.988 -4.264 6.674 1.00 . A A . 12 SER HB3 1 1
2 1582 1 1 12 SER HG H -21.719 -6.720 6.016 1.00 . A A . 12 SER HG 1 1
2 1583 1 1 12 SER N N -20.615 -3.876 9.088 1.00 . A A . 12 SER N 1 1
2 1584 1 1 12 SER O O -18.601 -5.761 8.298 1.00 . A A . 12 SER O 1 1
2 1585 1 1 12 SER OG O -20.960 -6.288 6.415 1.00 . A A . 12 SER OG 1 1
2 1586 1 1 13 ASP C C -19.116 -9.554 8.647 1.00 . A A . 13 ASP C 1 1
2 1587 1 1 13 ASP CA C -18.830 -8.279 9.433 1.00 . A A . 13 ASP CA 1 1
2 1588 1 1 13 ASP CB C -18.636 -8.610 10.914 1.00 . A A . 13 ASP CB 1 1
2 1589 1 1 13 ASP CG C -19.864 -9.253 11.528 1.00 . A A . 13 ASP CG 1 1
2 1590 1 1 13 ASP H H -20.811 -7.545 9.574 1.00 . A A . 13 ASP H 1 1
2 1591 1 1 13 ASP HA H -17.924 -7.832 9.052 1.00 . A A . 13 ASP HA 1 1
2 1592 1 1 13 ASP HB2 H -17.805 -9.292 11.018 1.00 . A A . 13 ASP HB2 1 1
2 1593 1 1 13 ASP HB3 H -18.420 -7.700 11.454 1.00 . A A . 13 ASP HB3 1 1
2 1594 1 1 13 ASP N N -19.910 -7.313 9.266 1.00 . A A . 13 ASP N 1 1
2 1595 1 1 13 ASP O O -20.180 -10.156 8.787 1.00 . A A . 13 ASP O 1 1
2 1596 1 1 13 ASP OD1 O -20.958 -8.658 11.431 1.00 . A A . 13 ASP OD1 1 1
2 1597 1 1 13 ASP OD2 O -19.731 -10.351 12.106 1.00 . A A . 13 ASP OD2 1 1
2 1598 1 1 14 TRP C C -17.359 -12.259 7.482 1.00 . A A . 14 TRP C 1 1
2 1599 1 1 14 TRP CA C -18.309 -11.164 7.010 1.00 . A A . 14 TRP CA 1 1
2 1600 1 1 14 TRP CB C -18.051 -10.848 5.537 1.00 . A A . 14 TRP CB 1 1
2 1601 1 1 14 TRP CD1 C -15.588 -10.529 4.901 1.00 . A A . 14 TRP CD1 1 1
2 1602 1 1 14 TRP CD2 C -16.641 -8.639 5.482 1.00 . A A . 14 TRP CD2 1 1
2 1603 1 1 14 TRP CE2 C -15.306 -8.329 5.159 1.00 . A A . 14 TRP CE2 1 1
2 1604 1 1 14 TRP CE3 C -17.497 -7.607 5.876 1.00 . A A . 14 TRP CE3 1 1
2 1605 1 1 14 TRP CG C -16.801 -10.052 5.310 1.00 . A A . 14 TRP CG 1 1
2 1606 1 1 14 TRP CH2 C -15.668 -6.038 5.608 1.00 . A A . 14 TRP CH2 1 1
2 1607 1 1 14 TRP CZ2 C -14.809 -7.029 5.219 1.00 . A A . 14 TRP CZ2 1 1
2 1608 1 1 14 TRP CZ3 C -17.002 -6.318 5.935 1.00 . A A . 14 TRP CZ3 1 1
2 1609 1 1 14 TRP H H -17.333 -9.438 7.751 1.00 . A A . 14 TRP H 1 1
2 1610 1 1 14 TRP HA H -19.326 -11.513 7.122 1.00 . A A . 14 TRP HA 1 1
2 1611 1 1 14 TRP HB2 H -17.961 -11.772 4.987 1.00 . A A . 14 TRP HB2 1 1
2 1612 1 1 14 TRP HB3 H -18.883 -10.280 5.147 1.00 . A A . 14 TRP HB3 1 1
2 1613 1 1 14 TRP HD1 H -15.385 -11.567 4.687 1.00 . A A . 14 TRP HD1 1 1
2 1614 1 1 14 TRP HE1 H -13.748 -9.586 4.533 1.00 . A A . 14 TRP HE1 1 1
2 1615 1 1 14 TRP HE3 H -18.527 -7.804 6.133 1.00 . A A . 14 TRP HE3 1 1
2 1616 1 1 14 TRP HH2 H -15.325 -5.017 5.669 1.00 . A A . 14 TRP HH2 1 1
2 1617 1 1 14 TRP HZ2 H -13.783 -6.797 4.968 1.00 . A A . 14 TRP HZ2 1 1
2 1618 1 1 14 TRP HZ3 H -17.648 -5.507 6.239 1.00 . A A . 14 TRP HZ3 1 1
2 1619 1 1 14 TRP N N -18.159 -9.960 7.820 1.00 . A A . 14 TRP N 1 1
2 1620 1 1 14 TRP NE1 N -14.685 -9.498 4.809 1.00 . A A . 14 TRP NE1 1 1
2 1621 1 1 14 TRP O O -16.239 -12.377 6.989 1.00 . A A . 14 TRP O 1 1
2 1622 1 1 15 GLY C C -15.883 -13.630 9.866 1.00 . A A . 15 GLY C 1 1
2 1623 1 1 15 GLY CA C -16.992 -14.135 8.964 1.00 . A A . 15 GLY CA 1 1
2 1624 1 1 15 GLY H H -18.717 -12.919 8.797 1.00 . A A . 15 GLY H 1 1
2 1625 1 1 15 GLY HA2 H -17.618 -14.813 9.524 1.00 . A A . 15 GLY HA2 1 1
2 1626 1 1 15 GLY HA3 H -16.551 -14.669 8.136 1.00 . A A . 15 GLY HA3 1 1
2 1627 1 1 15 GLY N N -17.815 -13.060 8.441 1.00 . A A . 15 GLY N 1 1
2 1628 1 1 15 GLY O O -16.082 -13.454 11.069 1.00 . A A . 15 GLY O 1 1
2 1629 1 1 16 THR C C -13.376 -11.414 9.860 1.00 . A A . 16 THR C 1 1
2 1630 1 1 16 THR CA C -13.563 -12.915 10.045 1.00 . A A . 16 THR CA 1 1
2 1631 1 1 16 THR CB C -12.268 -13.638 9.631 1.00 . A A . 16 THR CB 1 1
2 1632 1 1 16 THR CG2 C -11.949 -13.379 8.165 1.00 . A A . 16 THR CG2 1 1
2 1633 1 1 16 THR H H -14.613 -13.560 8.324 1.00 . A A . 16 THR H 1 1
2 1634 1 1 16 THR HA H -13.746 -13.119 11.090 1.00 . A A . 16 THR HA 1 1
2 1635 1 1 16 THR HB H -12.406 -14.701 9.771 1.00 . A A . 16 THR HB 1 1
2 1636 1 1 16 THR HG1 H -10.348 -13.410 10.014 1.00 . A A . 16 THR HG1 1 1
2 1637 1 1 16 THR HG21 H -10.967 -13.765 7.937 1.00 . A A . 16 THR HG21 1 1
2 1638 1 1 16 THR HG22 H -11.971 -12.316 7.976 1.00 . A A . 16 THR HG22 1 1
2 1639 1 1 16 THR HG23 H -12.682 -13.872 7.546 1.00 . A A . 16 THR HG23 1 1
2 1640 1 1 16 THR N N -14.709 -13.400 9.286 1.00 . A A . 16 THR N 1 1
2 1641 1 1 16 THR O O -12.689 -10.763 10.647 1.00 . A A . 16 THR O 1 1
2 1642 1 1 16 THR OG1 O -11.178 -13.198 10.447 1.00 . A A . 16 THR OG1 1 1
2 1643 1 1 17 GLY C C -14.947 -8.638 9.257 1.00 . A A . 17 GLY C 1 1
2 1644 1 1 17 GLY CA C -13.880 -9.447 8.546 1.00 . A A . 17 GLY CA 1 1
2 1645 1 1 17 GLY H H -14.526 -11.437 8.223 1.00 . A A . 17 GLY H 1 1
2 1646 1 1 17 GLY HA2 H -12.909 -9.106 8.871 1.00 . A A . 17 GLY HA2 1 1
2 1647 1 1 17 GLY HA3 H -13.971 -9.286 7.482 1.00 . A A . 17 GLY HA3 1 1
2 1648 1 1 17 GLY N N -13.992 -10.869 8.815 1.00 . A A . 17 GLY N 1 1
2 1649 1 1 17 GLY O O -16.059 -9.118 9.473 1.00 . A A . 17 GLY O 1 1
2 1650 1 1 18 PHE C C -15.462 -5.106 9.768 1.00 . A A . 18 PHE C 1 1
2 1651 1 1 18 PHE CA C -15.543 -6.528 10.314 1.00 . A A . 18 PHE CA 1 1
2 1652 1 1 18 PHE CB C -15.257 -6.527 11.818 1.00 . A A . 18 PHE CB 1 1
2 1653 1 1 18 PHE CD1 C -12.822 -6.104 12.247 1.00 . A A . 18 PHE CD1 1 1
2 1654 1 1 18 PHE CD2 C -14.353 -4.301 12.543 1.00 . A A . 18 PHE CD2 1 1
2 1655 1 1 18 PHE CE1 C -11.773 -5.278 12.607 1.00 . A A . 18 PHE CE1 1 1
2 1656 1 1 18 PHE CE2 C -13.309 -3.470 12.904 1.00 . A A . 18 PHE CE2 1 1
2 1657 1 1 18 PHE CG C -14.121 -5.627 12.210 1.00 . A A . 18 PHE CG 1 1
2 1658 1 1 18 PHE CZ C -12.018 -3.960 12.937 1.00 . A A . 18 PHE CZ 1 1
2 1659 1 1 18 PHE H H -13.705 -7.079 9.421 1.00 . A A . 18 PHE H 1 1
2 1660 1 1 18 PHE HA H -16.540 -6.909 10.146 1.00 . A A . 18 PHE HA 1 1
2 1661 1 1 18 PHE HB2 H -16.140 -6.195 12.344 1.00 . A A . 18 PHE HB2 1 1
2 1662 1 1 18 PHE HB3 H -15.011 -7.530 12.131 1.00 . A A . 18 PHE HB3 1 1
2 1663 1 1 18 PHE HD1 H -12.629 -7.137 11.988 1.00 . A A . 18 PHE HD1 1 1
2 1664 1 1 18 PHE HD2 H -15.362 -3.917 12.519 1.00 . A A . 18 PHE HD2 1 1
2 1665 1 1 18 PHE HE1 H -10.765 -5.665 12.632 1.00 . A A . 18 PHE HE1 1 1
2 1666 1 1 18 PHE HE2 H -13.502 -2.440 13.161 1.00 . A A . 18 PHE HE2 1 1
2 1667 1 1 18 PHE HZ H -11.200 -3.313 13.218 1.00 . A A . 18 PHE HZ 1 1
2 1668 1 1 18 PHE N N -14.607 -7.406 9.622 1.00 . A A . 18 PHE N 1 1
2 1669 1 1 18 PHE O O -14.385 -4.626 9.413 1.00 . A A . 18 PHE O 1 1
2 1670 1 1 19 GLY C C -16.795 -2.051 10.302 1.00 . A A . 19 GLY C 1 1
2 1671 1 1 19 GLY CA C -16.646 -3.077 9.196 1.00 . A A . 19 GLY CA 1 1
2 1672 1 1 19 GLY H H -17.436 -4.871 9.997 1.00 . A A . 19 GLY H 1 1
2 1673 1 1 19 GLY HA2 H -15.732 -2.880 8.657 1.00 . A A . 19 GLY HA2 1 1
2 1674 1 1 19 GLY HA3 H -17.481 -2.980 8.517 1.00 . A A . 19 GLY HA3 1 1
2 1675 1 1 19 GLY N N -16.609 -4.437 9.701 1.00 . A A . 19 GLY N 1 1
2 1676 1 1 19 GLY O O -17.854 -1.941 10.918 1.00 . A A . 19 GLY O 1 1
2 1677 1 1 20 GLY C C -16.452 0.985 11.145 1.00 . A A . 20 GLY C 1 1
2 1678 1 1 20 GLY CA C -15.765 -0.289 11.598 1.00 . A A . 20 GLY CA 1 1
2 1679 1 1 20 GLY H H -14.910 -1.431 10.033 1.00 . A A . 20 GLY H 1 1
2 1680 1 1 20 GLY HA2 H -16.292 -0.686 12.451 1.00 . A A . 20 GLY HA2 1 1
2 1681 1 1 20 GLY HA3 H -14.752 -0.052 11.890 1.00 . A A . 20 GLY HA3 1 1
2 1682 1 1 20 GLY N N -15.729 -1.299 10.557 1.00 . A A . 20 GLY N 1 1
2 1683 1 1 20 GLY O O -16.260 1.435 10.015 1.00 . A A . 20 GLY O 1 1
2 1684 1 1 21 SER C C -17.912 3.779 12.875 1.00 . A A . 21 SER C 1 1
2 1685 1 1 21 SER CA C -17.979 2.794 11.713 1.00 . A A . 21 SER CA 1 1
2 1686 1 1 21 SER CB C -19.440 2.478 11.380 1.00 . A A . 21 SER CB 1 1
2 1687 1 1 21 SER H H -17.369 1.160 12.914 1.00 . A A . 21 SER H 1 1
2 1688 1 1 21 SER HA H -17.511 3.240 10.849 1.00 . A A . 21 SER HA 1 1
2 1689 1 1 21 SER HB2 H -19.643 1.443 11.607 1.00 . A A . 21 SER HB2 1 1
2 1690 1 1 21 SER HB3 H -20.086 3.110 11.973 1.00 . A A . 21 SER HB3 1 1
2 1691 1 1 21 SER HG H -20.627 2.486 9.822 1.00 . A A . 21 SER HG 1 1
2 1692 1 1 21 SER N N -17.257 1.567 12.029 1.00 . A A . 21 SER N 1 1
2 1693 1 1 21 SER O O -18.708 3.706 13.812 1.00 . A A . 21 SER O 1 1
2 1694 1 1 21 SER OG O -19.711 2.707 10.008 1.00 . A A . 21 SER OG 1 1
2 1695 1 1 22 TRP C C -17.606 6.949 13.552 1.00 . A A . 22 TRP C 1 1
2 1696 1 1 22 TRP CA C -16.785 5.700 13.854 1.00 . A A . 22 TRP CA 1 1
2 1697 1 1 22 TRP CB C -15.308 6.068 13.998 1.00 . A A . 22 TRP CB 1 1
2 1698 1 1 22 TRP CD1 C -13.690 4.095 13.754 1.00 . A A . 22 TRP CD1 1 1
2 1699 1 1 22 TRP CD2 C -14.302 4.530 15.865 1.00 . A A . 22 TRP CD2 1 1
2 1700 1 1 22 TRP CE2 C -13.419 3.432 15.869 1.00 . A A . 22 TRP CE2 1 1
2 1701 1 1 22 TRP CE3 C -14.816 4.985 17.082 1.00 . A A . 22 TRP CE3 1 1
2 1702 1 1 22 TRP CG C -14.460 4.938 14.502 1.00 . A A . 22 TRP CG 1 1
2 1703 1 1 22 TRP CH2 C -13.563 3.251 18.220 1.00 . A A . 22 TRP CH2 1 1
2 1704 1 1 22 TRP CZ2 C -13.043 2.784 17.043 1.00 . A A . 22 TRP CZ2 1 1
2 1705 1 1 22 TRP CZ3 C -14.443 4.341 18.245 1.00 . A A . 22 TRP CZ3 1 1
2 1706 1 1 22 TRP H H -16.353 4.706 12.035 1.00 . A A . 22 TRP H 1 1
2 1707 1 1 22 TRP HA H -17.132 5.271 14.782 1.00 . A A . 22 TRP HA 1 1
2 1708 1 1 22 TRP HB2 H -14.923 6.369 13.035 1.00 . A A . 22 TRP HB2 1 1
2 1709 1 1 22 TRP HB3 H -15.215 6.891 14.692 1.00 . A A . 22 TRP HB3 1 1
2 1710 1 1 22 TRP HD1 H -13.599 4.146 12.680 1.00 . A A . 22 TRP HD1 1 1
2 1711 1 1 22 TRP HE1 H -12.454 2.477 14.270 1.00 . A A . 22 TRP HE1 1 1
2 1712 1 1 22 TRP HE3 H -15.496 5.823 17.121 1.00 . A A . 22 TRP HE3 1 1
2 1713 1 1 22 TRP HH2 H -13.298 2.778 19.154 1.00 . A A . 22 TRP HH2 1 1
2 1714 1 1 22 TRP HZ2 H -12.365 1.943 17.040 1.00 . A A . 22 TRP HZ2 1 1
2 1715 1 1 22 TRP HZ3 H -14.831 4.677 19.196 1.00 . A A . 22 TRP HZ3 1 1
2 1716 1 1 22 TRP N N -16.958 4.699 12.807 1.00 . A A . 22 TRP N 1 1
2 1717 1 1 22 TRP NE1 N -13.061 3.185 14.570 1.00 . A A . 22 TRP NE1 1 1
2 1718 1 1 22 TRP O O -17.765 7.335 12.394 1.00 . A A . 22 TRP O 1 1
2 1719 1 1 23 THR C C -18.232 9.993 15.065 1.00 . A A . 23 THR C 1 1
2 1720 1 1 23 THR CA C -18.928 8.785 14.450 1.00 . A A . 23 THR CA 1 1
2 1721 1 1 23 THR CB C -20.316 8.620 15.100 1.00 . A A . 23 THR CB 1 1
2 1722 1 1 23 THR CG2 C -21.240 9.759 14.697 1.00 . A A . 23 THR CG2 1 1
2 1723 1 1 23 THR H H -17.961 7.223 15.500 1.00 . A A . 23 THR H 1 1
2 1724 1 1 23 THR HA H -19.068 8.961 13.393 1.00 . A A . 23 THR HA 1 1
2 1725 1 1 23 THR HB H -20.198 8.635 16.174 1.00 . A A . 23 THR HB 1 1
2 1726 1 1 23 THR HG1 H -20.218 6.687 14.723 1.00 . A A . 23 THR HG1 1 1
2 1727 1 1 23 THR HG21 H -21.344 10.448 15.523 1.00 . A A . 23 THR HG21 1 1
2 1728 1 1 23 THR HG22 H -22.210 9.361 14.436 1.00 . A A . 23 THR HG22 1 1
2 1729 1 1 23 THR HG23 H -20.823 10.277 13.846 1.00 . A A . 23 THR HG23 1 1
2 1730 1 1 23 THR N N -18.124 7.579 14.602 1.00 . A A . 23 THR N 1 1
2 1731 1 1 23 THR O O -17.870 9.981 16.242 1.00 . A A . 23 THR O 1 1
2 1732 1 1 23 THR OG1 O -20.894 7.369 14.710 1.00 . A A . 23 THR OG1 1 1
2 1733 1 1 24 VAL C C -18.353 13.439 14.693 1.00 . A A . 24 VAL C 1 1
2 1734 1 1 24 VAL CA C -17.395 12.253 14.729 1.00 . A A . 24 VAL CA 1 1
2 1735 1 1 24 VAL CB C -16.153 12.585 13.881 1.00 . A A . 24 VAL CB 1 1
2 1736 1 1 24 VAL CG1 C -15.375 13.736 14.501 1.00 . A A . 24 VAL CG1 1 1
2 1737 1 1 24 VAL CG2 C -15.270 11.356 13.727 1.00 . A A . 24 VAL CG2 1 1
2 1738 1 1 24 VAL H H -18.358 10.986 13.335 1.00 . A A . 24 VAL H 1 1
2 1739 1 1 24 VAL HA H -17.075 12.091 15.749 1.00 . A A . 24 VAL HA 1 1
2 1740 1 1 24 VAL HB H -16.484 12.891 12.899 1.00 . A A . 24 VAL HB 1 1
2 1741 1 1 24 VAL HG11 H -14.761 13.363 15.307 1.00 . A A . 24 VAL HG11 1 1
2 1742 1 1 24 VAL HG12 H -14.746 14.192 13.750 1.00 . A A . 24 VAL HG12 1 1
2 1743 1 1 24 VAL HG13 H -16.066 14.472 14.886 1.00 . A A . 24 VAL HG13 1 1
2 1744 1 1 24 VAL HG21 H -15.520 10.848 12.807 1.00 . A A . 24 VAL HG21 1 1
2 1745 1 1 24 VAL HG22 H -14.233 11.658 13.700 1.00 . A A . 24 VAL HG22 1 1
2 1746 1 1 24 VAL HG23 H -15.429 10.691 14.562 1.00 . A A . 24 VAL HG23 1 1
2 1747 1 1 24 VAL N N -18.047 11.036 14.262 1.00 . A A . 24 VAL N 1 1
2 1748 1 1 24 VAL O O -19.030 13.675 13.692 1.00 . A A . 24 VAL O 1 1
2 1749 1 1 25 LYS C C -18.609 16.468 16.675 1.00 . A A . 25 LYS C 1 1
2 1750 1 1 25 LYS CA C -19.280 15.346 15.888 1.00 . A A . 25 LYS CA 1 1
2 1751 1 1 25 LYS CB C -20.603 14.963 16.555 1.00 . A A . 25 LYS CB 1 1
2 1752 1 1 25 LYS CD C -22.973 15.785 16.438 1.00 . A A . 25 LYS CD 1 1
2 1753 1 1 25 LYS CE C -23.748 15.352 17.674 1.00 . A A . 25 LYS CE 1 1
2 1754 1 1 25 LYS CG C -21.536 16.141 16.778 1.00 . A A . 25 LYS CG 1 1
2 1755 1 1 25 LYS H H -17.842 13.944 16.560 1.00 . A A . 25 LYS H 1 1
2 1756 1 1 25 LYS HA H -19.480 15.694 14.886 1.00 . A A . 25 LYS HA 1 1
2 1757 1 1 25 LYS HB2 H -21.111 14.241 15.931 1.00 . A A . 25 LYS HB2 1 1
2 1758 1 1 25 LYS HB3 H -20.392 14.511 17.514 1.00 . A A . 25 LYS HB3 1 1
2 1759 1 1 25 LYS HD2 H -23.457 16.651 16.009 1.00 . A A . 25 LYS HD2 1 1
2 1760 1 1 25 LYS HD3 H -22.975 14.977 15.721 1.00 . A A . 25 LYS HD3 1 1
2 1761 1 1 25 LYS HE2 H -23.659 14.283 17.782 1.00 . A A . 25 LYS HE2 1 1
2 1762 1 1 25 LYS HE3 H -23.322 15.839 18.538 1.00 . A A . 25 LYS HE3 1 1
2 1763 1 1 25 LYS HG2 H -21.485 16.436 17.816 1.00 . A A . 25 LYS HG2 1 1
2 1764 1 1 25 LYS HG3 H -21.219 16.962 16.152 1.00 . A A . 25 LYS HG3 1 1
2 1765 1 1 25 LYS HZ1 H -25.766 15.014 18.091 1.00 . A A . 25 LYS HZ1 1 1
2 1766 1 1 25 LYS HZ2 H -25.489 15.724 16.581 1.00 . A A . 25 LYS HZ2 1 1
2 1767 1 1 25 LYS HZ3 H -25.354 16.651 17.989 1.00 . A A . 25 LYS HZ3 1 1
2 1768 1 1 25 LYS N N -18.406 14.183 15.793 1.00 . A A . 25 LYS N 1 1
2 1769 1 1 25 LYS NZ N -25.191 15.711 17.577 1.00 . A A . 25 LYS NZ 1 1
2 1770 1 1 25 LYS O O -18.291 16.309 17.852 1.00 . A A . 25 LYS O 1 1
2 1771 1 1 26 ASN C C -18.758 19.896 16.821 1.00 . A A . 26 ASN C 1 1
2 1772 1 1 26 ASN CA C -17.764 18.751 16.653 1.00 . A A . 26 ASN CA 1 1
2 1773 1 1 26 ASN CB C -16.563 19.220 15.830 1.00 . A A . 26 ASN CB 1 1
2 1774 1 1 26 ASN CG C -15.810 18.067 15.196 1.00 . A A . 26 ASN CG 1 1
2 1775 1 1 26 ASN H H -18.672 17.668 15.076 1.00 . A A . 26 ASN H 1 1
2 1776 1 1 26 ASN HA H -17.422 18.440 17.628 1.00 . A A . 26 ASN HA 1 1
2 1777 1 1 26 ASN HB2 H -16.908 19.875 15.043 1.00 . A A . 26 ASN HB2 1 1
2 1778 1 1 26 ASN HB3 H -15.884 19.761 16.471 1.00 . A A . 26 ASN HB3 1 1
2 1779 1 1 26 ASN HD21 H -15.380 17.329 16.992 1.00 . A A . 26 ASN HD21 1 1
2 1780 1 1 26 ASN HD22 H -14.773 16.432 15.646 1.00 . A A . 26 ASN HD22 1 1
2 1781 1 1 26 ASN N N -18.397 17.602 16.014 1.00 . A A . 26 ASN N 1 1
2 1782 1 1 26 ASN ND2 N -15.265 17.187 16.029 1.00 . A A . 26 ASN ND2 1 1
2 1783 1 1 26 ASN O O -19.052 20.623 15.871 1.00 . A A . 26 ASN O 1 1
2 1784 1 1 26 ASN OD1 O -15.718 17.968 13.972 1.00 . A A . 26 ASN OD1 1 1
2 1785 1 1 27 THR C C -20.060 21.630 19.751 1.00 . A A . 27 THR C 1 1
2 1786 1 1 27 THR CA C -20.236 21.106 18.330 1.00 . A A . 27 THR CA 1 1
2 1787 1 1 27 THR CB C -21.684 20.612 18.152 1.00 . A A . 27 THR CB 1 1
2 1788 1 1 27 THR CG2 C -21.963 20.268 16.696 1.00 . A A . 27 THR CG2 1 1
2 1789 1 1 27 THR H H -19.001 19.439 18.752 1.00 . A A . 27 THR H 1 1
2 1790 1 1 27 THR HA H -20.065 21.916 17.634 1.00 . A A . 27 THR HA 1 1
2 1791 1 1 27 THR HB H -22.357 21.401 18.455 1.00 . A A . 27 THR HB 1 1
2 1792 1 1 27 THR HG1 H -21.622 18.673 18.506 1.00 . A A . 27 THR HG1 1 1
2 1793 1 1 27 THR HG21 H -21.378 20.910 16.056 1.00 . A A . 27 THR HG21 1 1
2 1794 1 1 27 THR HG22 H -23.013 20.410 16.488 1.00 . A A . 27 THR HG22 1 1
2 1795 1 1 27 THR HG23 H -21.696 19.238 16.513 1.00 . A A . 27 THR HG23 1 1
2 1796 1 1 27 THR N N -19.274 20.051 18.037 1.00 . A A . 27 THR N 1 1
2 1797 1 1 27 THR O O -19.928 20.855 20.696 1.00 . A A . 27 THR O 1 1
2 1798 1 1 27 THR OG1 O -21.913 19.461 18.972 1.00 . A A . 27 THR OG1 1 1
2 1799 1 1 28 GLY C C -18.573 24.270 21.355 1.00 . A A . 28 GLY C 1 1
2 1800 1 1 28 GLY CA C -19.902 23.556 21.203 1.00 . A A . 28 GLY CA 1 1
2 1801 1 1 28 GLY H H -20.171 23.521 19.103 1.00 . A A . 28 GLY H 1 1
2 1802 1 1 28 GLY HA2 H -20.700 24.267 21.359 1.00 . A A . 28 GLY HA2 1 1
2 1803 1 1 28 GLY HA3 H -19.970 22.783 21.954 1.00 . A A . 28 GLY HA3 1 1
2 1804 1 1 28 GLY N N -20.061 22.952 19.893 1.00 . A A . 28 GLY N 1 1
2 1805 1 1 28 GLY O O -18.530 25.465 21.652 1.00 . A A . 28 GLY O 1 1
2 1806 1 1 29 THR C C -15.922 25.204 20.237 1.00 . A A . 29 THR C 1 1
2 1807 1 1 29 THR CA C -16.146 24.105 21.270 1.00 . A A . 29 THR CA 1 1
2 1808 1 1 29 THR CB C -15.060 23.027 21.100 1.00 . A A . 29 THR CB 1 1
2 1809 1 1 29 THR CG2 C -14.647 22.456 22.449 1.00 . A A . 29 THR CG2 1 1
2 1810 1 1 29 THR H H -17.581 22.590 20.917 1.00 . A A . 29 THR H 1 1
2 1811 1 1 29 THR HA H -16.050 24.529 22.259 1.00 . A A . 29 THR HA 1 1
2 1812 1 1 29 THR HB H -14.194 23.479 20.637 1.00 . A A . 29 THR HB 1 1
2 1813 1 1 29 THR HG1 H -15.947 21.291 20.799 1.00 . A A . 29 THR HG1 1 1
2 1814 1 1 29 THR HG21 H -13.676 22.842 22.721 1.00 . A A . 29 THR HG21 1 1
2 1815 1 1 29 THR HG22 H -14.602 21.379 22.385 1.00 . A A . 29 THR HG22 1 1
2 1816 1 1 29 THR HG23 H -15.371 22.742 23.196 1.00 . A A . 29 THR HG23 1 1
2 1817 1 1 29 THR N N -17.483 23.537 21.151 1.00 . A A . 29 THR N 1 1
2 1818 1 1 29 THR O O -16.713 25.367 19.307 1.00 . A A . 29 THR O 1 1
2 1819 1 1 29 THR OG1 O -15.543 21.974 20.258 1.00 . A A . 29 THR OG1 1 1
2 1820 1 1 30 THR C C -14.242 26.508 18.083 1.00 . A A . 30 THR C 1 1
2 1821 1 1 30 THR CA C -14.510 27.038 19.486 1.00 . A A . 30 THR CA 1 1
2 1822 1 1 30 THR CB C -13.279 27.829 19.968 1.00 . A A . 30 THR CB 1 1
2 1823 1 1 30 THR CG2 C -13.456 28.283 21.409 1.00 . A A . 30 THR CG2 1 1
2 1824 1 1 30 THR H H -14.247 25.776 21.165 1.00 . A A . 30 THR H 1 1
2 1825 1 1 30 THR HA H -15.353 27.713 19.452 1.00 . A A . 30 THR HA 1 1
2 1826 1 1 30 THR HB H -13.164 28.703 19.342 1.00 . A A . 30 THR HB 1 1
2 1827 1 1 30 THR HG1 H -11.559 27.339 19.137 1.00 . A A . 30 THR HG1 1 1
2 1828 1 1 30 THR HG21 H -12.770 29.090 21.620 1.00 . A A . 30 THR HG21 1 1
2 1829 1 1 30 THR HG22 H -13.256 27.457 22.074 1.00 . A A . 30 THR HG22 1 1
2 1830 1 1 30 THR HG23 H -14.470 28.626 21.556 1.00 . A A . 30 THR HG23 1 1
2 1831 1 1 30 THR N N -14.838 25.955 20.405 1.00 . A A . 30 THR N 1 1
2 1832 1 1 30 THR O O -14.410 25.318 17.816 1.00 . A A . 30 THR O 1 1
2 1833 1 1 30 THR OG1 O -12.103 27.019 19.860 1.00 . A A . 30 THR OG1 1 1
2 1834 1 1 31 SER C C -12.590 25.824 15.762 1.00 . A A . 31 SER C 1 1
2 1835 1 1 31 SER CA C -13.538 27.019 15.810 1.00 . A A . 31 SER CA 1 1
2 1836 1 1 31 SER CB C -12.927 28.199 15.052 1.00 . A A . 31 SER CB 1 1
2 1837 1 1 31 SER H H -13.711 28.332 17.461 1.00 . A A . 31 SER H 1 1
2 1838 1 1 31 SER HA H -14.470 26.744 15.341 1.00 . A A . 31 SER HA 1 1
2 1839 1 1 31 SER HB2 H -12.390 27.831 14.190 1.00 . A A . 31 SER HB2 1 1
2 1840 1 1 31 SER HB3 H -13.716 28.862 14.728 1.00 . A A . 31 SER HB3 1 1
2 1841 1 1 31 SER HG H -11.976 29.832 15.569 1.00 . A A . 31 SER HG 1 1
2 1842 1 1 31 SER N N -13.826 27.398 17.189 1.00 . A A . 31 SER N 1 1
2 1843 1 1 31 SER O O -11.509 25.850 16.350 1.00 . A A . 31 SER O 1 1
2 1844 1 1 31 SER OG O -12.029 28.924 15.874 1.00 . A A . 31 SER OG 1 1
2 1845 1 1 32 LEU C C -11.301 23.641 13.697 1.00 . A A . 32 LEU C 1 1
2 1846 1 1 32 LEU CA C -12.195 23.570 14.931 1.00 . A A . 32 LEU CA 1 1
2 1847 1 1 32 LEU CB C -13.093 22.335 14.854 1.00 . A A . 32 LEU CB 1 1
2 1848 1 1 32 LEU CD1 C -13.842 21.734 17.168 1.00 . A A . 32 LEU CD1 1 1
2 1849 1 1 32 LEU CD2 C -13.301 19.928 15.523 1.00 . A A . 32 LEU CD2 1 1
2 1850 1 1 32 LEU CG C -12.956 21.333 15.999 1.00 . A A . 32 LEU CG 1 1
2 1851 1 1 32 LEU H H -13.876 24.815 14.610 1.00 . A A . 32 LEU H 1 1
2 1852 1 1 32 LEU HA H -11.571 23.497 15.808 1.00 . A A . 32 LEU HA 1 1
2 1853 1 1 32 LEU HB2 H -14.118 22.673 14.830 1.00 . A A . 32 LEU HB2 1 1
2 1854 1 1 32 LEU HB3 H -12.866 21.819 13.931 1.00 . A A . 32 LEU HB3 1 1
2 1855 1 1 32 LEU HD11 H -14.186 20.847 17.680 1.00 . A A . 32 LEU HD11 1 1
2 1856 1 1 32 LEU HD12 H -14.693 22.290 16.801 1.00 . A A . 32 LEU HD12 1 1
2 1857 1 1 32 LEU HD13 H -13.278 22.349 17.854 1.00 . A A . 32 LEU HD13 1 1
2 1858 1 1 32 LEU HD21 H -14.064 19.984 14.762 1.00 . A A . 32 LEU HD21 1 1
2 1859 1 1 32 LEU HD22 H -13.665 19.345 16.357 1.00 . A A . 32 LEU HD22 1 1
2 1860 1 1 32 LEU HD23 H -12.418 19.460 15.115 1.00 . A A . 32 LEU HD23 1 1
2 1861 1 1 32 LEU HG H -11.932 21.328 16.344 1.00 . A A . 32 LEU HG 1 1
2 1862 1 1 32 LEU N N -13.005 24.778 15.057 1.00 . A A . 32 LEU N 1 1
2 1863 1 1 32 LEU O O -11.274 24.652 12.995 1.00 . A A . 32 LEU O 1 1
2 1864 1 1 33 SER C C -9.687 21.109 11.662 1.00 . A A . 33 SER C 1 1
2 1865 1 1 33 SER CA C -9.676 22.500 12.289 1.00 . A A . 33 SER CA 1 1
2 1866 1 1 33 SER CB C -8.252 22.873 12.706 1.00 . A A . 33 SER CB 1 1
2 1867 1 1 33 SER H H -10.638 21.786 14.034 1.00 . A A . 33 SER H 1 1
2 1868 1 1 33 SER HA H -10.026 23.214 11.557 1.00 . A A . 33 SER HA 1 1
2 1869 1 1 33 SER HB2 H -8.124 22.672 13.759 1.00 . A A . 33 SER HB2 1 1
2 1870 1 1 33 SER HB3 H -7.548 22.283 12.138 1.00 . A A . 33 SER HB3 1 1
2 1871 1 1 33 SER HG H -8.375 24.502 11.626 1.00 . A A . 33 SER HG 1 1
2 1872 1 1 33 SER N N -10.573 22.560 13.437 1.00 . A A . 33 SER N 1 1
2 1873 1 1 33 SER O O -9.904 20.959 10.460 1.00 . A A . 33 SER O 1 1
2 1874 1 1 33 SER OG O -7.993 24.246 12.469 1.00 . A A . 33 SER OG 1 1
2 1875 1 1 34 SER C C -9.761 17.748 13.150 1.00 . A A . 34 SER C 1 1
2 1876 1 1 34 SER CA C -9.431 18.715 12.016 1.00 . A A . 34 SER CA 1 1
2 1877 1 1 34 SER CB C -8.061 18.376 11.425 1.00 . A A . 34 SER CB 1 1
2 1878 1 1 34 SER H H -9.286 20.278 13.436 1.00 . A A . 34 SER H 1 1
2 1879 1 1 34 SER HA H -10.180 18.616 11.245 1.00 . A A . 34 SER HA 1 1
2 1880 1 1 34 SER HB2 H -7.890 17.314 11.504 1.00 . A A . 34 SER HB2 1 1
2 1881 1 1 34 SER HB3 H -8.038 18.668 10.385 1.00 . A A . 34 SER HB3 1 1
2 1882 1 1 34 SER HG H -6.716 18.516 12.844 1.00 . A A . 34 SER HG 1 1
2 1883 1 1 34 SER N N -9.452 20.094 12.488 1.00 . A A . 34 SER N 1 1
2 1884 1 1 34 SER O O -9.602 18.075 14.325 1.00 . A A . 34 SER O 1 1
2 1885 1 1 34 SER OG O -7.026 19.058 12.114 1.00 . A A . 34 SER OG 1 1
2 1886 1 1 35 TRP C C -9.647 14.336 13.668 1.00 . A A . 35 TRP C 1 1
2 1887 1 1 35 TRP CA C -10.575 15.541 13.772 1.00 . A A . 35 TRP CA 1 1
2 1888 1 1 35 TRP CB C -12.028 15.100 13.582 1.00 . A A . 35 TRP CB 1 1
2 1889 1 1 35 TRP CD1 C -12.781 15.734 11.216 1.00 . A A . 35 TRP CD1 1 1
2 1890 1 1 35 TRP CD2 C -12.370 13.550 11.497 1.00 . A A . 35 TRP CD2 1 1
2 1891 1 1 35 TRP CE2 C -12.773 13.764 10.164 1.00 . A A . 35 TRP CE2 1 1
2 1892 1 1 35 TRP CE3 C -12.058 12.251 11.906 1.00 . A A . 35 TRP CE3 1 1
2 1893 1 1 35 TRP CG C -12.382 14.824 12.152 1.00 . A A . 35 TRP CG 1 1
2 1894 1 1 35 TRP CH2 C -12.559 11.464 9.669 1.00 . A A . 35 TRP CH2 1 1
2 1895 1 1 35 TRP CZ2 C -12.871 12.725 9.241 1.00 . A A . 35 TRP CZ2 1 1
2 1896 1 1 35 TRP CZ3 C -12.156 11.222 10.989 1.00 . A A . 35 TRP CZ3 1 1
2 1897 1 1 35 TRP H H -10.327 16.354 11.832 1.00 . A A . 35 TRP H 1 1
2 1898 1 1 35 TRP HA H -10.468 15.981 14.753 1.00 . A A . 35 TRP HA 1 1
2 1899 1 1 35 TRP HB2 H -12.200 14.197 14.148 1.00 . A A . 35 TRP HB2 1 1
2 1900 1 1 35 TRP HB3 H -12.683 15.879 13.944 1.00 . A A . 35 TRP HB3 1 1
2 1901 1 1 35 TRP HD1 H -12.891 16.791 11.404 1.00 . A A . 35 TRP HD1 1 1
2 1902 1 1 35 TRP HE1 H -13.314 15.542 9.193 1.00 . A A . 35 TRP HE1 1 1
2 1903 1 1 35 TRP HE3 H -11.744 12.045 12.919 1.00 . A A . 35 TRP HE3 1 1
2 1904 1 1 35 TRP HH2 H -12.622 10.630 8.987 1.00 . A A . 35 TRP HH2 1 1
2 1905 1 1 35 TRP HZ2 H -13.181 12.896 8.220 1.00 . A A . 35 TRP HZ2 1 1
2 1906 1 1 35 TRP HZ3 H -11.919 10.211 11.287 1.00 . A A . 35 TRP HZ3 1 1
2 1907 1 1 35 TRP N N -10.222 16.557 12.786 1.00 . A A . 35 TRP N 1 1
2 1908 1 1 35 TRP NE1 N -13.019 15.104 10.018 1.00 . A A . 35 TRP NE1 1 1
2 1909 1 1 35 TRP O O -9.477 13.760 12.594 1.00 . A A . 35 TRP O 1 1
2 1910 1 1 36 THR C C -8.531 11.832 15.920 1.00 . A A . 36 THR C 1 1
2 1911 1 1 36 THR CA C -8.137 12.821 14.829 1.00 . A A . 36 THR CA 1 1
2 1912 1 1 36 THR CB C -6.683 13.273 15.064 1.00 . A A . 36 THR CB 1 1
2 1913 1 1 36 THR CG2 C -5.704 12.319 14.399 1.00 . A A . 36 THR CG2 1 1
2 1914 1 1 36 THR H H -9.224 14.456 15.618 1.00 . A A . 36 THR H 1 1
2 1915 1 1 36 THR HA H -8.185 12.324 13.870 1.00 . A A . 36 THR HA 1 1
2 1916 1 1 36 THR HB H -6.492 13.279 16.127 1.00 . A A . 36 THR HB 1 1
2 1917 1 1 36 THR HG1 H -5.733 15.000 14.978 1.00 . A A . 36 THR HG1 1 1
2 1918 1 1 36 THR HG21 H -5.014 11.937 15.137 1.00 . A A . 36 THR HG21 1 1
2 1919 1 1 36 THR HG22 H -5.156 12.843 13.631 1.00 . A A . 36 THR HG22 1 1
2 1920 1 1 36 THR HG23 H -6.247 11.497 13.957 1.00 . A A . 36 THR HG23 1 1
2 1921 1 1 36 THR N N -9.048 13.957 14.794 1.00 . A A . 36 THR N 1 1
2 1922 1 1 36 THR O O -8.243 12.044 17.097 1.00 . A A . 36 THR O 1 1
2 1923 1 1 36 THR OG1 O -6.492 14.597 14.549 1.00 . A A . 36 THR OG1 1 1
2 1924 1 1 37 VAL C C -8.695 8.521 16.433 1.00 . A A . 37 VAL C 1 1
2 1925 1 1 37 VAL CA C -9.627 9.728 16.463 1.00 . A A . 37 VAL CA 1 1
2 1926 1 1 37 VAL CB C -11.064 9.261 16.164 1.00 . A A . 37 VAL CB 1 1
2 1927 1 1 37 VAL CG1 C -11.177 8.766 14.730 1.00 . A A . 37 VAL CG1 1 1
2 1928 1 1 37 VAL CG2 C -11.487 8.177 17.145 1.00 . A A . 37 VAL CG2 1 1
2 1929 1 1 37 VAL H H -9.394 10.638 14.567 1.00 . A A . 37 VAL H 1 1
2 1930 1 1 37 VAL HA H -9.610 10.159 17.453 1.00 . A A . 37 VAL HA 1 1
2 1931 1 1 37 VAL HB H -11.727 10.104 16.284 1.00 . A A . 37 VAL HB 1 1
2 1932 1 1 37 VAL HG11 H -11.452 7.722 14.730 1.00 . A A . 37 VAL HG11 1 1
2 1933 1 1 37 VAL HG12 H -11.931 9.339 14.210 1.00 . A A . 37 VAL HG12 1 1
2 1934 1 1 37 VAL HG13 H -10.226 8.888 14.232 1.00 . A A . 37 VAL HG13 1 1
2 1935 1 1 37 VAL HG21 H -11.518 8.588 18.142 1.00 . A A . 37 VAL HG21 1 1
2 1936 1 1 37 VAL HG22 H -12.467 7.810 16.876 1.00 . A A . 37 VAL HG22 1 1
2 1937 1 1 37 VAL HG23 H -10.777 7.364 17.112 1.00 . A A . 37 VAL HG23 1 1
2 1938 1 1 37 VAL N N -9.193 10.751 15.520 1.00 . A A . 37 VAL N 1 1
2 1939 1 1 37 VAL O O -8.522 7.885 15.394 1.00 . A A . 37 VAL O 1 1
2 1940 1 1 38 GLU C C -7.572 6.172 18.845 1.00 . A A . 38 GLU C 1 1
2 1941 1 1 38 GLU CA C -7.183 7.082 17.683 1.00 . A A . 38 GLU CA 1 1
2 1942 1 1 38 GLU CB C -5.746 7.575 17.866 1.00 . A A . 38 GLU CB 1 1
2 1943 1 1 38 GLU CD C -5.909 10.060 18.287 1.00 . A A . 38 GLU CD 1 1
2 1944 1 1 38 GLU CG C -5.612 8.697 18.882 1.00 . A A . 38 GLU CG 1 1
2 1945 1 1 38 GLU H H -8.276 8.758 18.374 1.00 . A A . 38 GLU H 1 1
2 1946 1 1 38 GLU HA H -7.246 6.519 16.764 1.00 . A A . 38 GLU HA 1 1
2 1947 1 1 38 GLU HB2 H -5.133 6.747 18.191 1.00 . A A . 38 GLU HB2 1 1
2 1948 1 1 38 GLU HB3 H -5.378 7.932 16.915 1.00 . A A . 38 GLU HB3 1 1
2 1949 1 1 38 GLU HG2 H -6.303 8.516 19.692 1.00 . A A . 38 GLU HG2 1 1
2 1950 1 1 38 GLU HG3 H -4.603 8.700 19.265 1.00 . A A . 38 GLU HG3 1 1
2 1951 1 1 38 GLU N N -8.098 8.212 17.579 1.00 . A A . 38 GLU N 1 1
2 1952 1 1 38 GLU O O -8.225 6.605 19.794 1.00 . A A . 38 GLU O 1 1
2 1953 1 1 38 GLU OE1 O -5.445 10.329 17.159 1.00 . A A . 38 GLU OE1 1 1
2 1954 1 1 38 GLU OE2 O -6.606 10.858 18.950 1.00 . A A . 38 GLU OE2 1 1
2 1955 1 1 39 TRP C C -6.419 2.837 19.849 1.00 . A A . 39 TRP C 1 1
2 1956 1 1 39 TRP CA C -7.472 3.938 19.806 1.00 . A A . 39 TRP CA 1 1
2 1957 1 1 39 TRP CB C -8.856 3.331 19.574 1.00 . A A . 39 TRP CB 1 1
2 1958 1 1 39 TRP CD1 C -10.592 4.704 18.283 1.00 . A A . 39 TRP CD1 1 1
2 1959 1 1 39 TRP CD2 C -9.196 3.529 16.983 1.00 . A A . 39 TRP CD2 1 1
2 1960 1 1 39 TRP CE2 C -10.093 4.234 16.157 1.00 . A A . 39 TRP CE2 1 1
2 1961 1 1 39 TRP CE3 C -8.223 2.722 16.388 1.00 . A A . 39 TRP CE3 1 1
2 1962 1 1 39 TRP CG C -9.532 3.844 18.339 1.00 . A A . 39 TRP CG 1 1
2 1963 1 1 39 TRP CH2 C -9.082 3.355 14.211 1.00 . A A . 39 TRP CH2 1 1
2 1964 1 1 39 TRP CZ2 C -10.045 4.154 14.768 1.00 . A A . 39 TRP CZ2 1 1
2 1965 1 1 39 TRP CZ3 C -8.177 2.642 15.009 1.00 . A A . 39 TRP CZ3 1 1
2 1966 1 1 39 TRP H H -6.648 4.625 17.980 1.00 . A A . 39 TRP H 1 1
2 1967 1 1 39 TRP HA H -7.471 4.459 20.751 1.00 . A A . 39 TRP HA 1 1
2 1968 1 1 39 TRP HB2 H -8.760 2.258 19.480 1.00 . A A . 39 TRP HB2 1 1
2 1969 1 1 39 TRP HB3 H -9.488 3.558 20.420 1.00 . A A . 39 TRP HB3 1 1
2 1970 1 1 39 TRP HD1 H -11.079 5.125 19.148 1.00 . A A . 39 TRP HD1 1 1
2 1971 1 1 39 TRP HE1 H -11.663 5.527 16.673 1.00 . A A . 39 TRP HE1 1 1
2 1972 1 1 39 TRP HE3 H -7.516 2.165 16.985 1.00 . A A . 39 TRP HE3 1 1
2 1973 1 1 39 TRP HH2 H -9.009 3.264 13.139 1.00 . A A . 39 TRP HH2 1 1
2 1974 1 1 39 TRP HZ2 H -10.735 4.697 14.139 1.00 . A A . 39 TRP HZ2 1 1
2 1975 1 1 39 TRP HZ3 H -7.432 2.023 14.530 1.00 . A A . 39 TRP HZ3 1 1
2 1976 1 1 39 TRP N N -7.166 4.911 18.761 1.00 . A A . 39 TRP N 1 1
2 1977 1 1 39 TRP NE1 N -10.934 4.942 16.974 1.00 . A A . 39 TRP NE1 1 1
2 1978 1 1 39 TRP O O -5.572 2.739 18.961 1.00 . A A . 39 TRP O 1 1
2 1979 1 1 40 ASP C C -6.130 -0.400 20.546 1.00 . A A . 40 ASP C 1 1
2 1980 1 1 40 ASP CA C -5.531 0.911 21.044 1.00 . A A . 40 ASP CA 1 1
2 1981 1 1 40 ASP CB C -5.116 0.775 22.509 1.00 . A A . 40 ASP CB 1 1
2 1982 1 1 40 ASP CG C -4.128 -0.354 22.729 1.00 . A A . 40 ASP CG 1 1
2 1983 1 1 40 ASP H H -7.178 2.137 21.561 1.00 . A A . 40 ASP H 1 1
2 1984 1 1 40 ASP HA H -4.657 1.141 20.452 1.00 . A A . 40 ASP HA 1 1
2 1985 1 1 40 ASP HB2 H -4.660 1.697 22.836 1.00 . A A . 40 ASP HB2 1 1
2 1986 1 1 40 ASP HB3 H -5.994 0.581 23.108 1.00 . A A . 40 ASP HB3 1 1
2 1987 1 1 40 ASP N N -6.479 2.008 20.886 1.00 . A A . 40 ASP N 1 1
2 1988 1 1 40 ASP O O -7.252 -0.758 20.905 1.00 . A A . 40 ASP O 1 1
2 1989 1 1 40 ASP OD1 O -3.067 -0.349 22.069 1.00 . A A . 40 ASP OD1 1 1
2 1990 1 1 40 ASP OD2 O -4.414 -1.242 23.559 1.00 . A A . 40 ASP OD2 1 1
2 1991 1 1 41 PHE C C -5.010 -3.545 19.727 1.00 . A A . 41 PHE C 1 1
2 1992 1 1 41 PHE CA C -5.831 -2.386 19.170 1.00 . A A . 41 PHE CA 1 1
2 1993 1 1 41 PHE CB C -5.737 -2.368 17.643 1.00 . A A . 41 PHE CB 1 1
2 1994 1 1 41 PHE CD1 C -8.193 -2.729 17.270 1.00 . A A . 41 PHE CD1 1 1
2 1995 1 1 41 PHE CD2 C -7.099 -1.014 16.027 1.00 . A A . 41 PHE CD2 1 1
2 1996 1 1 41 PHE CE1 C -9.389 -2.420 16.651 1.00 . A A . 41 PHE CE1 1 1
2 1997 1 1 41 PHE CE2 C -8.292 -0.699 15.405 1.00 . A A . 41 PHE CE2 1 1
2 1998 1 1 41 PHE CG C -7.036 -2.030 16.966 1.00 . A A . 41 PHE CG 1 1
2 1999 1 1 41 PHE CZ C -9.438 -1.405 15.716 1.00 . A A . 41 PHE CZ 1 1
2 2000 1 1 41 PHE H H -4.487 -0.776 19.469 1.00 . A A . 41 PHE H 1 1
2 2001 1 1 41 PHE HA H -6.862 -2.518 19.458 1.00 . A A . 41 PHE HA 1 1
2 2002 1 1 41 PHE HB2 H -5.006 -1.634 17.341 1.00 . A A . 41 PHE HB2 1 1
2 2003 1 1 41 PHE HB3 H -5.427 -3.344 17.298 1.00 . A A . 41 PHE HB3 1 1
2 2004 1 1 41 PHE HD1 H -8.155 -3.524 18.002 1.00 . A A . 41 PHE HD1 1 1
2 2005 1 1 41 PHE HD2 H -6.203 -0.462 15.782 1.00 . A A . 41 PHE HD2 1 1
2 2006 1 1 41 PHE HE1 H -10.284 -2.973 16.897 1.00 . A A . 41 PHE HE1 1 1
2 2007 1 1 41 PHE HE2 H -8.327 0.094 14.674 1.00 . A A . 41 PHE HE2 1 1
2 2008 1 1 41 PHE HZ H -10.371 -1.161 15.231 1.00 . A A . 41 PHE HZ 1 1
2 2009 1 1 41 PHE N N -5.374 -1.113 19.718 1.00 . A A . 41 PHE N 1 1
2 2010 1 1 41 PHE O O -4.110 -4.072 19.074 1.00 . A A . 41 PHE O 1 1
2 2011 1 1 42 PRO C C -4.941 -6.405 21.012 1.00 . A A . 42 PRO C 1 1
2 2012 1 1 42 PRO CA C -4.631 -5.050 21.641 1.00 . A A . 42 PRO CA 1 1
2 2013 1 1 42 PRO CB C -5.172 -4.988 23.071 1.00 . A A . 42 PRO CB 1 1
2 2014 1 1 42 PRO CD C -6.388 -3.367 21.803 1.00 . A A . 42 PRO CD 1 1
2 2015 1 1 42 PRO CG C -6.508 -4.340 22.942 1.00 . A A . 42 PRO CG 1 1
2 2016 1 1 42 PRO HA H -3.562 -4.897 21.651 1.00 . A A . 42 PRO HA 1 1
2 2017 1 1 42 PRO HB2 H -5.255 -5.989 23.472 1.00 . A A . 42 PRO HB2 1 1
2 2018 1 1 42 PRO HB3 H -4.507 -4.402 23.686 1.00 . A A . 42 PRO HB3 1 1
2 2019 1 1 42 PRO HD2 H -7.318 -3.306 21.260 1.00 . A A . 42 PRO HD2 1 1
2 2020 1 1 42 PRO HD3 H -6.098 -2.392 22.169 1.00 . A A . 42 PRO HD3 1 1
2 2021 1 1 42 PRO HG2 H -7.258 -5.085 22.723 1.00 . A A . 42 PRO HG2 1 1
2 2022 1 1 42 PRO HG3 H -6.751 -3.819 23.857 1.00 . A A . 42 PRO HG3 1 1
2 2023 1 1 42 PRO N N -5.327 -3.950 20.967 1.00 . A A . 42 PRO N 1 1
2 2024 1 1 42 PRO O O -4.036 -7.185 20.714 1.00 . A A . 42 PRO O 1 1
2 2025 1 1 43 THR C C -6.352 -7.977 18.726 1.00 . A A . 43 THR C 1 1
2 2026 1 1 43 THR CA C -6.658 -7.938 20.219 1.00 . A A . 43 THR CA 1 1
2 2027 1 1 43 THR CB C -8.165 -8.172 20.428 1.00 . A A . 43 THR CB 1 1
2 2028 1 1 43 THR CG2 C -8.442 -8.697 21.829 1.00 . A A . 43 THR CG2 1 1
2 2029 1 1 43 THR H H -6.901 -6.016 21.070 1.00 . A A . 43 THR H 1 1
2 2030 1 1 43 THR HA H -6.119 -8.737 20.707 1.00 . A A . 43 THR HA 1 1
2 2031 1 1 43 THR HB H -8.502 -8.906 19.711 1.00 . A A . 43 THR HB 1 1
2 2032 1 1 43 THR HG1 H -9.827 -7.117 20.299 1.00 . A A . 43 THR HG1 1 1
2 2033 1 1 43 THR HG21 H -7.597 -8.484 22.466 1.00 . A A . 43 THR HG21 1 1
2 2034 1 1 43 THR HG22 H -8.603 -9.763 21.788 1.00 . A A . 43 THR HG22 1 1
2 2035 1 1 43 THR HG23 H -9.322 -8.214 22.226 1.00 . A A . 43 THR HG23 1 1
2 2036 1 1 43 THR N N -6.227 -6.678 20.811 1.00 . A A . 43 THR N 1 1
2 2037 1 1 43 THR O O -6.437 -6.960 18.038 1.00 . A A . 43 THR O 1 1
2 2038 1 1 43 THR OG1 O -8.884 -6.952 20.220 1.00 . A A . 43 THR OG1 1 1
2 2039 1 1 44 GLY C C -6.616 -8.508 15.932 1.00 . A A . 44 GLY C 1 1
2 2040 1 1 44 GLY CA C -5.681 -9.305 16.820 1.00 . A A . 44 GLY CA 1 1
2 2041 1 1 44 GLY H H -5.941 -9.934 18.825 1.00 . A A . 44 GLY H 1 1
2 2042 1 1 44 GLY HA2 H -4.668 -8.971 16.651 1.00 . A A . 44 GLY HA2 1 1
2 2043 1 1 44 GLY HA3 H -5.754 -10.349 16.554 1.00 . A A . 44 GLY HA3 1 1
2 2044 1 1 44 GLY N N -5.993 -9.157 18.230 1.00 . A A . 44 GLY N 1 1
2 2045 1 1 44 GLY O O -7.721 -8.954 15.622 1.00 . A A . 44 GLY O 1 1
2 2046 1 1 45 THR C C -6.103 -5.497 13.876 1.00 . A A . 45 THR C 1 1
2 2047 1 1 45 THR CA C -6.979 -6.461 14.666 1.00 . A A . 45 THR CA 1 1
2 2048 1 1 45 THR CB C -8.002 -5.654 15.486 1.00 . A A . 45 THR CB 1 1
2 2049 1 1 45 THR CG2 C -8.998 -4.954 14.574 1.00 . A A . 45 THR CG2 1 1
2 2050 1 1 45 THR H H -5.284 -7.023 15.802 1.00 . A A . 45 THR H 1 1
2 2051 1 1 45 THR HA H -7.520 -7.090 13.974 1.00 . A A . 45 THR HA 1 1
2 2052 1 1 45 THR HB H -7.472 -4.904 16.057 1.00 . A A . 45 THR HB 1 1
2 2053 1 1 45 THR HG1 H -8.403 -6.354 17.286 1.00 . A A . 45 THR HG1 1 1
2 2054 1 1 45 THR HG21 H -9.974 -4.959 15.034 1.00 . A A . 45 THR HG21 1 1
2 2055 1 1 45 THR HG22 H -9.043 -5.473 13.627 1.00 . A A . 45 THR HG22 1 1
2 2056 1 1 45 THR HG23 H -8.682 -3.935 14.410 1.00 . A A . 45 THR HG23 1 1
2 2057 1 1 45 THR N N -6.174 -7.324 15.521 1.00 . A A . 45 THR N 1 1
2 2058 1 1 45 THR O O -4.994 -5.164 14.295 1.00 . A A . 45 THR O 1 1
2 2059 1 1 45 THR OG1 O -8.700 -6.519 16.388 1.00 . A A . 45 THR OG1 1 1
2 2060 1 1 46 LYS C C -6.739 -3.635 10.725 1.00 . A A . 46 LYS C 1 1
2 2061 1 1 46 LYS CA C -5.870 -4.120 11.882 1.00 . A A . 46 LYS CA 1 1
2 2062 1 1 46 LYS CB C -4.605 -4.786 11.338 1.00 . A A . 46 LYS CB 1 1
2 2063 1 1 46 LYS CD C -4.142 -7.254 11.238 1.00 . A A . 46 LYS CD 1 1
2 2064 1 1 46 LYS CE C -2.636 -7.142 11.048 1.00 . A A . 46 LYS CE 1 1
2 2065 1 1 46 LYS CG C -4.872 -6.086 10.597 1.00 . A A . 46 LYS CG 1 1
2 2066 1 1 46 LYS H H -7.497 -5.351 12.450 1.00 . A A . 46 LYS H 1 1
2 2067 1 1 46 LYS HA H -5.589 -3.271 12.485 1.00 . A A . 46 LYS HA 1 1
2 2068 1 1 46 LYS HB2 H -4.115 -4.104 10.659 1.00 . A A . 46 LYS HB2 1 1
2 2069 1 1 46 LYS HB3 H -3.941 -4.998 12.163 1.00 . A A . 46 LYS HB3 1 1
2 2070 1 1 46 LYS HD2 H -4.360 -7.267 12.296 1.00 . A A . 46 LYS HD2 1 1
2 2071 1 1 46 LYS HD3 H -4.486 -8.174 10.786 1.00 . A A . 46 LYS HD3 1 1
2 2072 1 1 46 LYS HE2 H -2.410 -6.166 10.646 1.00 . A A . 46 LYS HE2 1 1
2 2073 1 1 46 LYS HE3 H -2.158 -7.255 12.009 1.00 . A A . 46 LYS HE3 1 1
2 2074 1 1 46 LYS HG2 H -5.933 -6.287 10.612 1.00 . A A . 46 LYS HG2 1 1
2 2075 1 1 46 LYS HG3 H -4.538 -5.982 9.574 1.00 . A A . 46 LYS HG3 1 1
2 2076 1 1 46 LYS HZ1 H -2.450 -9.123 10.414 1.00 . A A . 46 LYS HZ1 1 1
2 2077 1 1 46 LYS HZ2 H -1.076 -8.180 10.128 1.00 . A A . 46 LYS HZ2 1 1
2 2078 1 1 46 LYS HZ3 H -2.445 -7.996 9.152 1.00 . A A . 46 LYS HZ3 1 1
2 2079 1 1 46 LYS N N -6.607 -5.048 12.731 1.00 . A A . 46 LYS N 1 1
2 2080 1 1 46 LYS NZ N -2.116 -8.183 10.121 1.00 . A A . 46 LYS NZ 1 1
2 2081 1 1 46 LYS O O -7.371 -4.433 10.033 1.00 . A A . 46 LYS O 1 1
2 2082 1 1 47 VAL C C -6.901 -1.972 8.089 1.00 . A A . 47 VAL C 1 1
2 2083 1 1 47 VAL CA C -7.553 -1.730 9.446 1.00 . A A . 47 VAL CA 1 1
2 2084 1 1 47 VAL CB C -7.737 -0.216 9.653 1.00 . A A . 47 VAL CB 1 1
2 2085 1 1 47 VAL CG1 C -8.520 0.391 8.499 1.00 . A A . 47 VAL CG1 1 1
2 2086 1 1 47 VAL CG2 C -8.429 0.060 10.979 1.00 . A A . 47 VAL CG2 1 1
2 2087 1 1 47 VAL H H -6.238 -1.737 11.105 1.00 . A A . 47 VAL H 1 1
2 2088 1 1 47 VAL HA H -8.528 -2.195 9.454 1.00 . A A . 47 VAL HA 1 1
2 2089 1 1 47 VAL HB H -6.761 0.245 9.678 1.00 . A A . 47 VAL HB 1 1
2 2090 1 1 47 VAL HG11 H -9.048 1.267 8.843 1.00 . A A . 47 VAL HG11 1 1
2 2091 1 1 47 VAL HG12 H -7.838 0.668 7.707 1.00 . A A . 47 VAL HG12 1 1
2 2092 1 1 47 VAL HG13 H -9.230 -0.334 8.125 1.00 . A A . 47 VAL HG13 1 1
2 2093 1 1 47 VAL HG21 H -7.714 0.464 11.681 1.00 . A A . 47 VAL HG21 1 1
2 2094 1 1 47 VAL HG22 H -9.228 0.772 10.828 1.00 . A A . 47 VAL HG22 1 1
2 2095 1 1 47 VAL HG23 H -8.838 -0.860 11.371 1.00 . A A . 47 VAL HG23 1 1
2 2096 1 1 47 VAL N N -6.765 -2.322 10.520 1.00 . A A . 47 VAL N 1 1
2 2097 1 1 47 VAL O O -6.017 -1.222 7.670 1.00 . A A . 47 VAL O 1 1
2 2098 1 1 48 THR C C -7.080 -2.257 5.081 1.00 . A A . 48 THR C 1 1
2 2099 1 1 48 THR CA C -6.803 -3.362 6.094 1.00 . A A . 48 THR CA 1 1
2 2100 1 1 48 THR CB C -7.394 -4.684 5.570 1.00 . A A . 48 THR CB 1 1
2 2101 1 1 48 THR CG2 C -6.870 -4.995 4.176 1.00 . A A . 48 THR CG2 1 1
2 2102 1 1 48 THR H H -8.049 -3.580 7.791 1.00 . A A . 48 THR H 1 1
2 2103 1 1 48 THR HA H -5.735 -3.485 6.196 1.00 . A A . 48 THR HA 1 1
2 2104 1 1 48 THR HB H -8.468 -4.586 5.520 1.00 . A A . 48 THR HB 1 1
2 2105 1 1 48 THR HG1 H -7.870 -6.168 6.779 1.00 . A A . 48 THR HG1 1 1
2 2106 1 1 48 THR HG21 H -6.418 -5.976 4.172 1.00 . A A . 48 THR HG21 1 1
2 2107 1 1 48 THR HG22 H -6.132 -4.258 3.895 1.00 . A A . 48 THR HG22 1 1
2 2108 1 1 48 THR HG23 H -7.687 -4.973 3.472 1.00 . A A . 48 THR HG23 1 1
2 2109 1 1 48 THR N N -7.343 -3.021 7.405 1.00 . A A . 48 THR N 1 1
2 2110 1 1 48 THR O O -6.211 -1.899 4.287 1.00 . A A . 48 THR O 1 1
2 2111 1 1 48 THR OG1 O -7.062 -5.757 6.460 1.00 . A A . 48 THR OG1 1 1
2 2112 1 1 49 SER C C -9.586 0.359 4.895 1.00 . A A . 49 SER C 1 1
2 2113 1 1 49 SER CA C -8.689 -0.658 4.197 1.00 . A A . 49 SER CA 1 1
2 2114 1 1 49 SER CB C -9.412 -1.245 2.984 1.00 . A A . 49 SER CB 1 1
2 2115 1 1 49 SER H H -8.945 -2.049 5.772 1.00 . A A . 49 SER H 1 1
2 2116 1 1 49 SER HA H -7.790 -0.160 3.864 1.00 . A A . 49 SER HA 1 1
2 2117 1 1 49 SER HB2 H -9.927 -2.148 3.277 1.00 . A A . 49 SER HB2 1 1
2 2118 1 1 49 SER HB3 H -10.128 -0.526 2.613 1.00 . A A . 49 SER HB3 1 1
2 2119 1 1 49 SER HG H -7.705 -1.943 2.324 1.00 . A A . 49 SER HG 1 1
2 2120 1 1 49 SER N N -8.296 -1.720 5.115 1.00 . A A . 49 SER N 1 1
2 2121 1 1 49 SER O O -10.451 -0.003 5.691 1.00 . A A . 49 SER O 1 1
2 2122 1 1 49 SER OG O -8.498 -1.557 1.946 1.00 . A A . 49 SER OG 1 1
2 2123 1 1 50 ALA C C -10.660 3.678 4.122 1.00 . A A . 50 ALA C 1 1
2 2124 1 1 50 ALA CA C -10.161 2.705 5.187 1.00 . A A . 50 ALA CA 1 1
2 2125 1 1 50 ALA CB C -9.343 3.444 6.236 1.00 . A A . 50 ALA CB 1 1
2 2126 1 1 50 ALA H H -8.667 1.862 3.949 1.00 . A A . 50 ALA H 1 1
2 2127 1 1 50 ALA HA H -11.013 2.258 5.679 1.00 . A A . 50 ALA HA 1 1
2 2128 1 1 50 ALA HB1 H -9.934 4.248 6.651 1.00 . A A . 50 ALA HB1 1 1
2 2129 1 1 50 ALA HB2 H -9.064 2.759 7.022 1.00 . A A . 50 ALA HB2 1 1
2 2130 1 1 50 ALA HB3 H -8.453 3.849 5.778 1.00 . A A . 50 ALA HB3 1 1
2 2131 1 1 50 ALA N N -9.371 1.635 4.591 1.00 . A A . 50 ALA N 1 1
2 2132 1 1 50 ALA O O -9.923 4.041 3.206 1.00 . A A . 50 ALA O 1 1
2 2133 1 1 51 TRP C C -13.017 6.276 4.003 1.00 . A A . 51 TRP C 1 1
2 2134 1 1 51 TRP CA C -12.513 5.021 3.297 1.00 . A A . 51 TRP CA 1 1
2 2135 1 1 51 TRP CB C -13.662 4.347 2.547 1.00 . A A . 51 TRP CB 1 1
2 2136 1 1 51 TRP CD1 C -15.650 4.264 4.164 1.00 . A A . 51 TRP CD1 1 1
2 2137 1 1 51 TRP CD2 C -14.718 2.271 3.747 1.00 . A A . 51 TRP CD2 1 1
2 2138 1 1 51 TRP CE2 C -15.791 2.088 4.642 1.00 . A A . 51 TRP CE2 1 1
2 2139 1 1 51 TRP CE3 C -13.983 1.154 3.340 1.00 . A A . 51 TRP CE3 1 1
2 2140 1 1 51 TRP CG C -14.646 3.670 3.453 1.00 . A A . 51 TRP CG 1 1
2 2141 1 1 51 TRP CH2 C -15.406 -0.242 4.720 1.00 . A A . 51 TRP CH2 1 1
2 2142 1 1 51 TRP CZ2 C -16.142 0.834 5.135 1.00 . A A . 51 TRP CZ2 1 1
2 2143 1 1 51 TRP CZ3 C -14.333 -0.089 3.831 1.00 . A A . 51 TRP CZ3 1 1
2 2144 1 1 51 TRP H H -12.454 3.766 5.001 1.00 . A A . 51 TRP H 1 1
2 2145 1 1 51 TRP HA H -11.749 5.304 2.587 1.00 . A A . 51 TRP HA 1 1
2 2146 1 1 51 TRP HB2 H -14.195 5.091 1.973 1.00 . A A . 51 TRP HB2 1 1
2 2147 1 1 51 TRP HB3 H -13.257 3.602 1.878 1.00 . A A . 51 TRP HB3 1 1
2 2148 1 1 51 TRP HD1 H -15.857 5.324 4.153 1.00 . A A . 51 TRP HD1 1 1
2 2149 1 1 51 TRP HE1 H -17.107 3.497 5.467 1.00 . A A . 51 TRP HE1 1 1
2 2150 1 1 51 TRP HE3 H -13.153 1.251 2.655 1.00 . A A . 51 TRP HE3 1 1
2 2151 1 1 51 TRP HH2 H -15.643 -1.231 5.079 1.00 . A A . 51 TRP HH2 1 1
2 2152 1 1 51 TRP HZ2 H -16.966 0.700 5.821 1.00 . A A . 51 TRP HZ2 1 1
2 2153 1 1 51 TRP HZ3 H -13.776 -0.964 3.527 1.00 . A A . 51 TRP HZ3 1 1
2 2154 1 1 51 TRP N N -11.916 4.093 4.249 1.00 . A A . 51 TRP N 1 1
2 2155 1 1 51 TRP NE1 N -16.342 3.319 4.881 1.00 . A A . 51 TRP NE1 1 1
2 2156 1 1 51 TRP O O -13.537 6.206 5.117 1.00 . A A . 51 TRP O 1 1
2 2157 1 1 52 ASP C C -12.506 9.031 5.172 1.00 . A A . 52 ASP C 1 1
2 2158 1 1 52 ASP CA C -13.301 8.691 3.915 1.00 . A A . 52 ASP CA 1 1
2 2159 1 1 52 ASP CB C -14.795 8.638 4.239 1.00 . A A . 52 ASP CB 1 1
2 2160 1 1 52 ASP CG C -15.459 9.995 4.130 1.00 . A A . 52 ASP CG 1 1
2 2161 1 1 52 ASP H H -12.438 7.412 2.464 1.00 . A A . 52 ASP H 1 1
2 2162 1 1 52 ASP HA H -13.129 9.460 3.177 1.00 . A A . 52 ASP HA 1 1
2 2163 1 1 52 ASP HB2 H -15.282 7.963 3.552 1.00 . A A . 52 ASP HB2 1 1
2 2164 1 1 52 ASP HB3 H -14.924 8.274 5.248 1.00 . A A . 52 ASP HB3 1 1
2 2165 1 1 52 ASP N N -12.860 7.421 3.349 1.00 . A A . 52 ASP N 1 1
2 2166 1 1 52 ASP O O -12.887 9.916 5.938 1.00 . A A . 52 ASP O 1 1
2 2167 1 1 52 ASP OD1 O -15.335 10.795 5.082 1.00 . A A . 52 ASP OD1 1 1
2 2168 1 1 52 ASP OD2 O -16.104 10.260 3.093 1.00 . A A . 52 ASP OD2 1 1
2 2169 1 1 53 ALA C C -9.266 7.736 6.448 1.00 . A A . 53 ALA C 1 1
2 2170 1 1 53 ALA CA C -10.552 8.549 6.540 1.00 . A A . 53 ALA CA 1 1
2 2171 1 1 53 ALA CB C -11.305 8.208 7.817 1.00 . A A . 53 ALA CB 1 1
2 2172 1 1 53 ALA H H -11.150 7.630 4.730 1.00 . A A . 53 ALA H 1 1
2 2173 1 1 53 ALA HA H -10.301 9.600 6.569 1.00 . A A . 53 ALA HA 1 1
2 2174 1 1 53 ALA HB1 H -12.185 8.829 7.893 1.00 . A A . 53 ALA HB1 1 1
2 2175 1 1 53 ALA HB2 H -11.598 7.168 7.794 1.00 . A A . 53 ALA HB2 1 1
2 2176 1 1 53 ALA HB3 H -10.665 8.383 8.669 1.00 . A A . 53 ALA HB3 1 1
2 2177 1 1 53 ALA N N -11.401 8.322 5.377 1.00 . A A . 53 ALA N 1 1
2 2178 1 1 53 ALA O O -9.298 6.508 6.372 1.00 . A A . 53 ALA O 1 1
2 2179 1 1 54 THR C C -6.440 7.156 7.707 1.00 . A A . 54 THR C 1 1
2 2180 1 1 54 THR CA C -6.833 7.772 6.369 1.00 . A A . 54 THR CA 1 1
2 2181 1 1 54 THR CB C -5.733 8.755 5.928 1.00 . A A . 54 THR CB 1 1
2 2182 1 1 54 THR CG2 C -4.373 8.075 5.912 1.00 . A A . 54 THR CG2 1 1
2 2183 1 1 54 THR H H -8.170 9.407 6.517 1.00 . A A . 54 THR H 1 1
2 2184 1 1 54 THR HA H -6.904 6.988 5.630 1.00 . A A . 54 THR HA 1 1
2 2185 1 1 54 THR HB H -5.701 9.576 6.630 1.00 . A A . 54 THR HB 1 1
2 2186 1 1 54 THR HG1 H -5.279 9.770 4.298 1.00 . A A . 54 THR HG1 1 1
2 2187 1 1 54 THR HG21 H -3.635 8.753 5.511 1.00 . A A . 54 THR HG21 1 1
2 2188 1 1 54 THR HG22 H -4.420 7.190 5.296 1.00 . A A . 54 THR HG22 1 1
2 2189 1 1 54 THR HG23 H -4.098 7.798 6.919 1.00 . A A . 54 THR HG23 1 1
2 2190 1 1 54 THR N N -8.131 8.430 6.454 1.00 . A A . 54 THR N 1 1
2 2191 1 1 54 THR O O -5.967 7.851 8.607 1.00 . A A . 54 THR O 1 1
2 2192 1 1 54 THR OG1 O -6.030 9.269 4.624 1.00 . A A . 54 THR OG1 1 1
2 2193 1 1 55 VAL C C -4.864 4.637 9.031 1.00 . A A . 55 VAL C 1 1
2 2194 1 1 55 VAL CA C -6.304 5.138 9.062 1.00 . A A . 55 VAL CA 1 1
2 2195 1 1 55 VAL CB C -7.247 3.943 9.293 1.00 . A A . 55 VAL CB 1 1
2 2196 1 1 55 VAL CG1 C -6.949 3.279 10.629 1.00 . A A . 55 VAL CG1 1 1
2 2197 1 1 55 VAL CG2 C -8.700 4.389 9.223 1.00 . A A . 55 VAL CG2 1 1
2 2198 1 1 55 VAL H H -7.021 5.349 7.081 1.00 . A A . 55 VAL H 1 1
2 2199 1 1 55 VAL HA H -6.419 5.826 9.886 1.00 . A A . 55 VAL HA 1 1
2 2200 1 1 55 VAL HB H -7.076 3.217 8.511 1.00 . A A . 55 VAL HB 1 1
2 2201 1 1 55 VAL HG11 H -6.044 3.697 11.044 1.00 . A A . 55 VAL HG11 1 1
2 2202 1 1 55 VAL HG12 H -7.771 3.452 11.309 1.00 . A A . 55 VAL HG12 1 1
2 2203 1 1 55 VAL HG13 H -6.819 2.217 10.483 1.00 . A A . 55 VAL HG13 1 1
2 2204 1 1 55 VAL HG21 H -9.343 3.522 9.244 1.00 . A A . 55 VAL HG21 1 1
2 2205 1 1 55 VAL HG22 H -8.923 5.023 10.068 1.00 . A A . 55 VAL HG22 1 1
2 2206 1 1 55 VAL HG23 H -8.864 4.937 8.308 1.00 . A A . 55 VAL HG23 1 1
2 2207 1 1 55 VAL N N -6.640 5.848 7.833 1.00 . A A . 55 VAL N 1 1
2 2208 1 1 55 VAL O O -4.488 3.845 8.166 1.00 . A A . 55 VAL O 1 1
2 2209 1 1 56 THR C C -2.431 3.749 11.230 1.00 . A A . 56 THR C 1 1
2 2210 1 1 56 THR CA C -2.662 4.704 10.064 1.00 . A A . 56 THR CA 1 1
2 2211 1 1 56 THR CB C -1.738 5.926 10.226 1.00 . A A . 56 THR CB 1 1
2 2212 1 1 56 THR CG2 C -1.974 6.610 11.564 1.00 . A A . 56 THR CG2 1 1
2 2213 1 1 56 THR H H -4.419 5.732 10.643 1.00 . A A . 56 THR H 1 1
2 2214 1 1 56 THR HA H -2.404 4.202 9.143 1.00 . A A . 56 THR HA 1 1
2 2215 1 1 56 THR HB H -1.955 6.629 9.435 1.00 . A A . 56 THR HB 1 1
2 2216 1 1 56 THR HG1 H -0.050 5.252 10.992 1.00 . A A . 56 THR HG1 1 1
2 2217 1 1 56 THR HG21 H -3.011 6.901 11.642 1.00 . A A . 56 THR HG21 1 1
2 2218 1 1 56 THR HG22 H -1.347 7.486 11.636 1.00 . A A . 56 THR HG22 1 1
2 2219 1 1 56 THR HG23 H -1.732 5.927 12.365 1.00 . A A . 56 THR HG23 1 1
2 2220 1 1 56 THR N N -4.061 5.103 9.982 1.00 . A A . 56 THR N 1 1
2 2221 1 1 56 THR O O -3.319 3.535 12.054 1.00 . A A . 56 THR O 1 1
2 2222 1 1 56 THR OG1 O -0.368 5.519 10.127 1.00 . A A . 56 THR OG1 1 1
2 2223 1 1 57 ASN C C 0.545 2.473 12.836 1.00 . A A . 57 ASN C 1 1
2 2224 1 1 57 ASN CA C -0.885 2.244 12.357 1.00 . A A . 57 ASN CA 1 1
2 2225 1 1 57 ASN CB C -1.047 0.802 11.873 1.00 . A A . 57 ASN CB 1 1
2 2226 1 1 57 ASN CG C 0.176 0.299 11.131 1.00 . A A . 57 ASN CG 1 1
2 2227 1 1 57 ASN H H -0.567 3.387 10.604 1.00 . A A . 57 ASN H 1 1
2 2228 1 1 57 ASN HA H -1.561 2.416 13.181 1.00 . A A . 57 ASN HA 1 1
2 2229 1 1 57 ASN HB2 H -1.216 0.159 12.725 1.00 . A A . 57 ASN HB2 1 1
2 2230 1 1 57 ASN HB3 H -1.897 0.744 11.210 1.00 . A A . 57 ASN HB3 1 1
2 2231 1 1 57 ASN HD21 H 0.641 -0.893 12.653 1.00 . A A . 57 ASN HD21 1 1
2 2232 1 1 57 ASN HD22 H 1.717 -0.945 11.302 1.00 . A A . 57 ASN HD22 1 1
2 2233 1 1 57 ASN N N -1.233 3.177 11.292 1.00 . A A . 57 ASN N 1 1
2 2234 1 1 57 ASN ND2 N 0.919 -0.604 11.759 1.00 . A A . 57 ASN ND2 1 1
2 2235 1 1 57 ASN O O 1.378 3.010 12.104 1.00 . A A . 57 ASN O 1 1
2 2236 1 1 57 ASN OD1 O 0.450 0.719 10.006 1.00 . A A . 57 ASN OD1 1 1
2 2237 1 1 58 SER C C 2.371 1.242 15.792 1.00 . A A . 58 SER C 1 1
2 2238 1 1 58 SER CA C 2.152 2.226 14.647 1.00 . A A . 58 SER CA 1 1
2 2239 1 1 58 SER CB C 2.340 3.660 15.149 1.00 . A A . 58 SER CB 1 1
2 2240 1 1 58 SER H H 0.118 1.642 14.603 1.00 . A A . 58 SER H 1 1
2 2241 1 1 58 SER HA H 2.878 2.026 13.873 1.00 . A A . 58 SER HA 1 1
2 2242 1 1 58 SER HB2 H 2.399 4.328 14.304 1.00 . A A . 58 SER HB2 1 1
2 2243 1 1 58 SER HB3 H 1.499 3.934 15.769 1.00 . A A . 58 SER HB3 1 1
2 2244 1 1 58 SER HG H 4.030 4.540 15.604 1.00 . A A . 58 SER HG 1 1
2 2245 1 1 58 SER N N 0.824 2.062 14.069 1.00 . A A . 58 SER N 1 1
2 2246 1 1 58 SER O O 2.151 1.569 16.958 1.00 . A A . 58 SER O 1 1
2 2247 1 1 58 SER OG O 3.528 3.782 15.911 1.00 . A A . 58 SER OG 1 1
2 2248 1 1 59 GLY C C 1.766 -1.598 16.981 1.00 . A A . 59 GLY C 1 1
2 2249 1 1 59 GLY CA C 3.048 -0.981 16.460 1.00 . A A . 59 GLY CA 1 1
2 2250 1 1 59 GLY H H 2.965 -0.171 14.505 1.00 . A A . 59 GLY H 1 1
2 2251 1 1 59 GLY HA2 H 3.663 -1.760 16.032 1.00 . A A . 59 GLY HA2 1 1
2 2252 1 1 59 GLY HA3 H 3.579 -0.531 17.286 1.00 . A A . 59 GLY HA3 1 1
2 2253 1 1 59 GLY N N 2.807 0.033 15.450 1.00 . A A . 59 GLY N 1 1
2 2254 1 1 59 GLY O O 1.281 -2.591 16.437 1.00 . A A . 59 GLY O 1 1
2 2255 1 1 60 ASP C C -1.061 -0.400 18.731 1.00 . A A . 60 ASP C 1 1
2 2256 1 1 60 ASP CA C -0.019 -1.509 18.632 1.00 . A A . 60 ASP CA 1 1
2 2257 1 1 60 ASP CB C 0.257 -2.092 20.019 1.00 . A A . 60 ASP CB 1 1
2 2258 1 1 60 ASP CG C 1.040 -3.388 19.957 1.00 . A A . 60 ASP CG 1 1
2 2259 1 1 60 ASP H H 1.649 -0.222 18.426 1.00 . A A . 60 ASP H 1 1
2 2260 1 1 60 ASP HA H -0.403 -2.290 17.994 1.00 . A A . 60 ASP HA 1 1
2 2261 1 1 60 ASP HB2 H 0.826 -1.377 20.596 1.00 . A A . 60 ASP HB2 1 1
2 2262 1 1 60 ASP HB3 H -0.683 -2.283 20.516 1.00 . A A . 60 ASP HB3 1 1
2 2263 1 1 60 ASP N N 1.216 -1.011 18.037 1.00 . A A . 60 ASP N 1 1
2 2264 1 1 60 ASP O O -2.176 -0.620 19.207 1.00 . A A . 60 ASP O 1 1
2 2265 1 1 60 ASP OD1 O 2.127 -3.396 19.341 1.00 . A A . 60 ASP OD1 1 1
2 2266 1 1 60 ASP OD2 O 0.566 -4.394 20.525 1.00 . A A . 60 ASP OD2 1 1
2 2267 1 1 61 HIS C C -2.066 2.307 16.916 1.00 . A A . 61 HIS C 1 1
2 2268 1 1 61 HIS CA C -1.594 1.941 18.319 1.00 . A A . 61 HIS CA 1 1
2 2269 1 1 61 HIS CB C -0.903 3.140 18.967 1.00 . A A . 61 HIS CB 1 1
2 2270 1 1 61 HIS CD2 C -1.856 5.279 17.853 1.00 . A A . 61 HIS CD2 1 1
2 2271 1 1 61 HIS CE1 C -3.021 6.033 19.551 1.00 . A A . 61 HIS CE1 1 1
2 2272 1 1 61 HIS CG C -1.694 4.408 18.876 1.00 . A A . 61 HIS CG 1 1
2 2273 1 1 61 HIS H H 0.210 0.910 17.913 1.00 . A A . 61 HIS H 1 1
2 2274 1 1 61 HIS HA H -2.452 1.666 18.914 1.00 . A A . 61 HIS HA 1 1
2 2275 1 1 61 HIS HB2 H -0.734 2.929 20.012 1.00 . A A . 61 HIS HB2 1 1
2 2276 1 1 61 HIS HB3 H 0.048 3.306 18.481 1.00 . A A . 61 HIS HB3 1 1
2 2277 1 1 61 HIS HD1 H -2.522 4.501 20.812 1.00 . A A . 61 HIS HD1 1 1
2 2278 1 1 61 HIS HD2 H -1.416 5.203 16.868 1.00 . A A . 61 HIS HD2 1 1
2 2279 1 1 61 HIS HE1 H -3.664 6.646 20.165 1.00 . A A . 61 HIS HE1 1 1
2 2280 1 1 61 HIS N N -0.691 0.796 18.280 1.00 . A A . 61 HIS N 1 1
2 2281 1 1 61 HIS ND1 N -2.436 4.910 19.925 1.00 . A A . 61 HIS ND1 1 1
2 2282 1 1 61 HIS NE2 N -2.685 6.281 18.298 1.00 . A A . 61 HIS NE2 1 1
2 2283 1 1 61 HIS O O -1.329 2.151 15.942 1.00 . A A . 61 HIS O 1 1
2 2284 1 1 62 TRP C C -4.499 4.567 15.615 1.00 . A A . 62 TRP C 1 1
2 2285 1 1 62 TRP CA C -3.869 3.181 15.535 1.00 . A A . 62 TRP CA 1 1
2 2286 1 1 62 TRP CB C -4.913 2.157 15.087 1.00 . A A . 62 TRP CB 1 1
2 2287 1 1 62 TRP CD1 C -3.722 -0.098 15.334 1.00 . A A . 62 TRP CD1 1 1
2 2288 1 1 62 TRP CD2 C -4.248 0.438 13.225 1.00 . A A . 62 TRP CD2 1 1
2 2289 1 1 62 TRP CE2 C -3.603 -0.814 13.223 1.00 . A A . 62 TRP CE2 1 1
2 2290 1 1 62 TRP CE3 C -4.673 0.979 12.008 1.00 . A A . 62 TRP CE3 1 1
2 2291 1 1 62 TRP CG C -4.314 0.879 14.585 1.00 . A A . 62 TRP CG 1 1
2 2292 1 1 62 TRP CH2 C -3.799 -0.977 10.874 1.00 . A A . 62 TRP CH2 1 1
2 2293 1 1 62 TRP CZ2 C -3.373 -1.531 12.051 1.00 . A A . 62 TRP CZ2 1 1
2 2294 1 1 62 TRP CZ3 C -4.443 0.267 10.847 1.00 . A A . 62 TRP CZ3 1 1
2 2295 1 1 62 TRP H H -3.838 2.894 17.632 1.00 . A A . 62 TRP H 1 1
2 2296 1 1 62 TRP HA H -3.068 3.205 14.811 1.00 . A A . 62 TRP HA 1 1
2 2297 1 1 62 TRP HB2 H -5.556 1.920 15.922 1.00 . A A . 62 TRP HB2 1 1
2 2298 1 1 62 TRP HB3 H -5.506 2.583 14.290 1.00 . A A . 62 TRP HB3 1 1
2 2299 1 1 62 TRP HD1 H -3.612 -0.059 16.408 1.00 . A A . 62 TRP HD1 1 1
2 2300 1 1 62 TRP HE1 H -2.837 -1.933 14.823 1.00 . A A . 62 TRP HE1 1 1
2 2301 1 1 62 TRP HE3 H -5.172 1.936 11.967 1.00 . A A . 62 TRP HE3 1 1
2 2302 1 1 62 TRP HH2 H -3.641 -1.498 9.943 1.00 . A A . 62 TRP HH2 1 1
2 2303 1 1 62 TRP HZ2 H -2.878 -2.491 12.057 1.00 . A A . 62 TRP HZ2 1 1
2 2304 1 1 62 TRP HZ3 H -4.765 0.669 9.897 1.00 . A A . 62 TRP HZ3 1 1
2 2305 1 1 62 TRP N N -3.298 2.793 16.820 1.00 . A A . 62 TRP N 1 1
2 2306 1 1 62 TRP NE1 N -3.291 -1.119 14.522 1.00 . A A . 62 TRP NE1 1 1
2 2307 1 1 62 TRP O O -4.892 5.021 16.691 1.00 . A A . 62 TRP O 1 1
2 2308 1 1 63 THR C C -5.872 6.810 13.076 1.00 . A A . 63 THR C 1 1
2 2309 1 1 63 THR CA C -5.177 6.572 14.412 1.00 . A A . 63 THR CA 1 1
2 2310 1 1 63 THR CB C -4.108 7.660 14.624 1.00 . A A . 63 THR CB 1 1
2 2311 1 1 63 THR CG2 C -4.743 9.043 14.658 1.00 . A A . 63 THR CG2 1 1
2 2312 1 1 63 THR H H -4.265 4.822 13.646 1.00 . A A . 63 THR H 1 1
2 2313 1 1 63 THR HA H -5.906 6.653 15.206 1.00 . A A . 63 THR HA 1 1
2 2314 1 1 63 THR HB H -3.408 7.622 13.802 1.00 . A A . 63 THR HB 1 1
2 2315 1 1 63 THR HG1 H -2.590 6.950 15.663 1.00 . A A . 63 THR HG1 1 1
2 2316 1 1 63 THR HG21 H -5.728 8.976 15.095 1.00 . A A . 63 THR HG21 1 1
2 2317 1 1 63 THR HG22 H -4.822 9.426 13.651 1.00 . A A . 63 THR HG22 1 1
2 2318 1 1 63 THR HG23 H -4.130 9.705 15.248 1.00 . A A . 63 THR HG23 1 1
2 2319 1 1 63 THR N N -4.594 5.237 14.471 1.00 . A A . 63 THR N 1 1
2 2320 1 1 63 THR O O -5.465 6.269 12.049 1.00 . A A . 63 THR O 1 1
2 2321 1 1 63 THR OG1 O -3.404 7.424 15.848 1.00 . A A . 63 THR OG1 1 1
2 2322 1 1 64 ALA C C -7.808 9.446 11.701 1.00 . A A . 64 ALA C 1 1
2 2323 1 1 64 ALA CA C -7.670 7.939 11.886 1.00 . A A . 64 ALA CA 1 1
2 2324 1 1 64 ALA CB C -9.043 7.283 11.931 1.00 . A A . 64 ALA CB 1 1
2 2325 1 1 64 ALA H H -7.197 8.027 13.948 1.00 . A A . 64 ALA H 1 1
2 2326 1 1 64 ALA HA H -7.130 7.529 11.045 1.00 . A A . 64 ALA HA 1 1
2 2327 1 1 64 ALA HB1 H -9.775 8.005 12.262 1.00 . A A . 64 ALA HB1 1 1
2 2328 1 1 64 ALA HB2 H -9.304 6.929 10.945 1.00 . A A . 64 ALA HB2 1 1
2 2329 1 1 64 ALA HB3 H -9.021 6.451 12.619 1.00 . A A . 64 ALA HB3 1 1
2 2330 1 1 64 ALA N N -6.920 7.626 13.097 1.00 . A A . 64 ALA N 1 1
2 2331 1 1 64 ALA O O -8.295 10.150 12.585 1.00 . A A . 64 ALA O 1 1
2 2332 1 1 65 LYS C C -7.922 11.587 8.808 1.00 . A A . 65 LYS C 1 1
2 2333 1 1 65 LYS CA C -7.450 11.361 10.241 1.00 . A A . 65 LYS CA 1 1
2 2334 1 1 65 LYS CB C -6.085 12.020 10.449 1.00 . A A . 65 LYS CB 1 1
2 2335 1 1 65 LYS CD C -4.330 10.252 10.122 1.00 . A A . 65 LYS CD 1 1
2 2336 1 1 65 LYS CE C -2.911 10.557 10.576 1.00 . A A . 65 LYS CE 1 1
2 2337 1 1 65 LYS CG C -5.002 11.480 9.531 1.00 . A A . 65 LYS CG 1 1
2 2338 1 1 65 LYS H H -6.996 9.325 9.878 1.00 . A A . 65 LYS H 1 1
2 2339 1 1 65 LYS HA H -8.162 11.807 10.918 1.00 . A A . 65 LYS HA 1 1
2 2340 1 1 65 LYS HB2 H -6.180 13.081 10.273 1.00 . A A . 65 LYS HB2 1 1
2 2341 1 1 65 LYS HB3 H -5.773 11.860 11.471 1.00 . A A . 65 LYS HB3 1 1
2 2342 1 1 65 LYS HD2 H -4.903 9.914 10.973 1.00 . A A . 65 LYS HD2 1 1
2 2343 1 1 65 LYS HD3 H -4.300 9.473 9.374 1.00 . A A . 65 LYS HD3 1 1
2 2344 1 1 65 LYS HE2 H -2.444 9.638 10.896 1.00 . A A . 65 LYS HE2 1 1
2 2345 1 1 65 LYS HE3 H -2.361 10.968 9.742 1.00 . A A . 65 LYS HE3 1 1
2 2346 1 1 65 LYS HG2 H -5.446 11.212 8.584 1.00 . A A . 65 LYS HG2 1 1
2 2347 1 1 65 LYS HG3 H -4.257 12.247 9.377 1.00 . A A . 65 LYS HG3 1 1
2 2348 1 1 65 LYS HZ1 H -2.364 11.132 12.509 1.00 . A A . 65 LYS HZ1 1 1
2 2349 1 1 65 LYS HZ2 H -3.855 11.752 12.006 1.00 . A A . 65 LYS HZ2 1 1
2 2350 1 1 65 LYS HZ3 H -2.418 12.411 11.403 1.00 . A A . 65 LYS HZ3 1 1
2 2351 1 1 65 LYS N N -7.375 9.936 10.544 1.00 . A A . 65 LYS N 1 1
2 2352 1 1 65 LYS NZ N -2.886 11.531 11.703 1.00 . A A . 65 LYS NZ 1 1
2 2353 1 1 65 LYS O O -7.799 10.707 7.958 1.00 . A A . 65 LYS O 1 1
2 2354 1 1 66 ASN C C -8.424 14.478 6.777 1.00 . A A . 66 ASN C 1 1
2 2355 1 1 66 ASN CA C -8.952 13.116 7.219 1.00 . A A . 66 ASN CA 1 1
2 2356 1 1 66 ASN CB C -10.482 13.120 7.202 1.00 . A A . 66 ASN CB 1 1
2 2357 1 1 66 ASN CG C -11.044 13.266 5.801 1.00 . A A . 66 ASN CG 1 1
2 2358 1 1 66 ASN H H -8.533 13.435 9.268 1.00 . A A . 66 ASN H 1 1
2 2359 1 1 66 ASN HA H -8.596 12.364 6.531 1.00 . A A . 66 ASN HA 1 1
2 2360 1 1 66 ASN HB2 H -10.843 12.191 7.619 1.00 . A A . 66 ASN HB2 1 1
2 2361 1 1 66 ASN HB3 H -10.841 13.943 7.801 1.00 . A A . 66 ASN HB3 1 1
2 2362 1 1 66 ASN HD21 H -12.509 14.426 6.483 1.00 . A A . 66 ASN HD21 1 1
2 2363 1 1 66 ASN HD22 H -12.518 14.126 4.782 1.00 . A A . 66 ASN HD22 1 1
2 2364 1 1 66 ASN N N -8.462 12.773 8.549 1.00 . A A . 66 ASN N 1 1
2 2365 1 1 66 ASN ND2 N -12.134 14.015 5.676 1.00 . A A . 66 ASN ND2 1 1
2 2366 1 1 66 ASN O O -7.862 14.615 5.691 1.00 . A A . 66 ASN O 1 1
2 2367 1 1 66 ASN OD1 O -10.505 12.712 4.843 1.00 . A A . 66 ASN OD1 1 1
2 2368 1 1 67 VAL C C -6.850 17.147 8.063 1.00 . A A . 67 VAL C 1 1
2 2369 1 1 67 VAL CA C -8.149 16.832 7.329 1.00 . A A . 67 VAL CA 1 1
2 2370 1 1 67 VAL CB C -9.208 17.883 7.709 1.00 . A A . 67 VAL CB 1 1
2 2371 1 1 67 VAL CG1 C -9.117 19.091 6.790 1.00 . A A . 67 VAL CG1 1 1
2 2372 1 1 67 VAL CG2 C -10.602 17.274 7.666 1.00 . A A . 67 VAL CG2 1 1
2 2373 1 1 67 VAL H H -9.063 15.310 8.480 1.00 . A A . 67 VAL H 1 1
2 2374 1 1 67 VAL HA H -7.974 16.897 6.265 1.00 . A A . 67 VAL HA 1 1
2 2375 1 1 67 VAL HB H -9.014 18.212 8.720 1.00 . A A . 67 VAL HB 1 1
2 2376 1 1 67 VAL HG11 H -8.930 19.978 7.379 1.00 . A A . 67 VAL HG11 1 1
2 2377 1 1 67 VAL HG12 H -8.309 18.949 6.087 1.00 . A A . 67 VAL HG12 1 1
2 2378 1 1 67 VAL HG13 H -10.047 19.206 6.253 1.00 . A A . 67 VAL HG13 1 1
2 2379 1 1 67 VAL HG21 H -11.339 18.057 7.764 1.00 . A A . 67 VAL HG21 1 1
2 2380 1 1 67 VAL HG22 H -10.742 16.764 6.725 1.00 . A A . 67 VAL HG22 1 1
2 2381 1 1 67 VAL HG23 H -10.713 16.570 8.477 1.00 . A A . 67 VAL HG23 1 1
2 2382 1 1 67 VAL N N -8.608 15.482 7.629 1.00 . A A . 67 VAL N 1 1
2 2383 1 1 67 VAL O O -6.663 18.253 8.569 1.00 . A A . 67 VAL O 1 1
2 2384 1 1 68 GLY C C -3.697 17.147 7.954 1.00 . A A . 68 GLY C 1 1
2 2385 1 1 68 GLY CA C -4.684 16.358 8.791 1.00 . A A . 68 GLY CA 1 1
2 2386 1 1 68 GLY H H -6.158 15.304 7.696 1.00 . A A . 68 GLY H 1 1
2 2387 1 1 68 GLY HA2 H -4.856 16.884 9.718 1.00 . A A . 68 GLY HA2 1 1
2 2388 1 1 68 GLY HA3 H -4.257 15.391 9.012 1.00 . A A . 68 GLY HA3 1 1
2 2389 1 1 68 GLY N N -5.954 16.166 8.117 1.00 . A A . 68 GLY N 1 1
2 2390 1 1 68 GLY O O -2.565 17.383 8.376 1.00 . A A . 68 GLY O 1 1
2 2391 1 1 69 TRP C C -3.790 19.745 5.702 1.00 . A A . 69 TRP C 1 1
2 2392 1 1 69 TRP CA C -3.270 18.321 5.867 1.00 . A A . 69 TRP CA 1 1
2 2393 1 1 69 TRP CB C -3.185 17.635 4.502 1.00 . A A . 69 TRP CB 1 1
2 2394 1 1 69 TRP CD1 C -4.826 15.675 4.315 1.00 . A A . 69 TRP CD1 1 1
2 2395 1 1 69 TRP CD2 C -5.553 17.575 3.380 1.00 . A A . 69 TRP CD2 1 1
2 2396 1 1 69 TRP CE2 C -6.539 16.584 3.209 1.00 . A A . 69 TRP CE2 1 1
2 2397 1 1 69 TRP CE3 C -5.790 18.856 2.872 1.00 . A A . 69 TRP CE3 1 1
2 2398 1 1 69 TRP CG C -4.466 16.973 4.090 1.00 . A A . 69 TRP CG 1 1
2 2399 1 1 69 TRP CH2 C -7.947 18.098 2.067 1.00 . A A . 69 TRP CH2 1 1
2 2400 1 1 69 TRP CZ2 C -7.741 16.835 2.553 1.00 . A A . 69 TRP CZ2 1 1
2 2401 1 1 69 TRP CZ3 C -6.983 19.104 2.222 1.00 . A A . 69 TRP CZ3 1 1
2 2402 1 1 69 TRP H H -5.039 17.337 6.485 1.00 . A A . 69 TRP H 1 1
2 2403 1 1 69 TRP HA H -2.282 18.360 6.302 1.00 . A A . 69 TRP HA 1 1
2 2404 1 1 69 TRP HB2 H -2.934 18.370 3.751 1.00 . A A . 69 TRP HB2 1 1
2 2405 1 1 69 TRP HB3 H -2.413 16.881 4.534 1.00 . A A . 69 TRP HB3 1 1
2 2406 1 1 69 TRP HD1 H -4.210 14.954 4.831 1.00 . A A . 69 TRP HD1 1 1
2 2407 1 1 69 TRP HE1 H -6.548 14.578 3.822 1.00 . A A . 69 TRP HE1 1 1
2 2408 1 1 69 TRP HE3 H -5.060 19.644 2.983 1.00 . A A . 69 TRP HE3 1 1
2 2409 1 1 69 TRP HH2 H -8.864 18.337 1.551 1.00 . A A . 69 TRP HH2 1 1
2 2410 1 1 69 TRP HZ2 H -8.494 16.072 2.426 1.00 . A A . 69 TRP HZ2 1 1
2 2411 1 1 69 TRP HZ3 H -7.184 20.087 1.823 1.00 . A A . 69 TRP HZ3 1 1
2 2412 1 1 69 TRP N N -4.126 17.555 6.765 1.00 . A A . 69 TRP N 1 1
2 2413 1 1 69 TRP NE1 N -6.071 15.434 3.788 1.00 . A A . 69 TRP NE1 1 1
2 2414 1 1 69 TRP O O -3.031 20.659 5.385 1.00 . A A . 69 TRP O 1 1
2 2415 1 1 70 ASN C C -6.132 21.773 7.162 1.00 . A A . 70 ASN C 1 1
2 2416 1 1 70 ASN CA C -5.709 21.239 5.797 1.00 . A A . 70 ASN CA 1 1
2 2417 1 1 70 ASN CB C -6.922 21.167 4.866 1.00 . A A . 70 ASN CB 1 1
2 2418 1 1 70 ASN CG C -6.683 21.875 3.547 1.00 . A A . 70 ASN CG 1 1
2 2419 1 1 70 ASN H H -5.642 19.157 6.171 1.00 . A A . 70 ASN H 1 1
2 2420 1 1 70 ASN HA H -4.980 21.912 5.370 1.00 . A A . 70 ASN HA 1 1
2 2421 1 1 70 ASN HB2 H -7.149 20.131 4.661 1.00 . A A . 70 ASN HB2 1 1
2 2422 1 1 70 ASN HB3 H -7.769 21.627 5.353 1.00 . A A . 70 ASN HB3 1 1
2 2423 1 1 70 ASN HD21 H -8.601 22.386 3.444 1.00 . A A . 70 ASN HD21 1 1
2 2424 1 1 70 ASN HD22 H -7.612 22.914 2.130 1.00 . A A . 70 ASN HD22 1 1
2 2425 1 1 70 ASN N N -5.089 19.926 5.921 1.00 . A A . 70 ASN N 1 1
2 2426 1 1 70 ASN ND2 N -7.738 22.450 2.984 1.00 . A A . 70 ASN ND2 1 1
2 2427 1 1 70 ASN O O -5.899 22.936 7.485 1.00 . A A . 70 ASN O 1 1
2 2428 1 1 70 ASN OD1 O -5.560 21.905 3.041 1.00 . A A . 70 ASN OD1 1 1
2 2429 1 1 71 GLY C C -8.025 22.585 9.253 1.00 . A A . 71 GLY C 1 1
2 2430 1 1 71 GLY CA C -7.201 21.313 9.281 1.00 . A A . 71 GLY CA 1 1
2 2431 1 1 71 GLY H H -6.916 19.995 7.649 1.00 . A A . 71 GLY H 1 1
2 2432 1 1 71 GLY HA2 H -7.798 20.520 9.705 1.00 . A A . 71 GLY HA2 1 1
2 2433 1 1 71 GLY HA3 H -6.336 21.473 9.907 1.00 . A A . 71 GLY HA3 1 1
2 2434 1 1 71 GLY N N -6.756 20.911 7.960 1.00 . A A . 71 GLY N 1 1
2 2435 1 1 71 GLY O O -7.707 23.557 9.941 1.00 . A A . 71 GLY O 1 1
2 2436 1 1 72 THR C C -11.427 23.345 8.433 1.00 . A A . 72 THR C 1 1
2 2437 1 1 72 THR CA C -9.959 23.746 8.337 1.00 . A A . 72 THR CA 1 1
2 2438 1 1 72 THR CB C -9.726 24.489 7.008 1.00 . A A . 72 THR CB 1 1
2 2439 1 1 72 THR CG2 C -9.690 23.514 5.842 1.00 . A A . 72 THR CG2 1 1
2 2440 1 1 72 THR H H -9.291 21.779 7.933 1.00 . A A . 72 THR H 1 1
2 2441 1 1 72 THR HA H -9.727 24.420 9.149 1.00 . A A . 72 THR HA 1 1
2 2442 1 1 72 THR HB H -8.776 25.000 7.061 1.00 . A A . 72 THR HB 1 1
2 2443 1 1 72 THR HG1 H -10.666 25.845 5.927 1.00 . A A . 72 THR HG1 1 1
2 2444 1 1 72 THR HG21 H -8.684 23.457 5.452 1.00 . A A . 72 THR HG21 1 1
2 2445 1 1 72 THR HG22 H -10.358 23.855 5.066 1.00 . A A . 72 THR HG22 1 1
2 2446 1 1 72 THR HG23 H -10.000 22.537 6.181 1.00 . A A . 72 THR HG23 1 1
2 2447 1 1 72 THR N N -9.089 22.583 8.455 1.00 . A A . 72 THR N 1 1
2 2448 1 1 72 THR O O -12.044 22.968 7.436 1.00 . A A . 72 THR O 1 1
2 2449 1 1 72 THR OG1 O -10.765 25.454 6.798 1.00 . A A . 72 THR OG1 1 1
2 2450 1 1 73 LEU C C -14.055 24.092 10.780 1.00 . A A . 73 LEU C 1 1
2 2451 1 1 73 LEU CA C -13.379 23.079 9.863 1.00 . A A . 73 LEU CA 1 1
2 2452 1 1 73 LEU CB C -13.481 21.678 10.469 1.00 . A A . 73 LEU CB 1 1
2 2453 1 1 73 LEU CD1 C -14.548 19.497 9.846 1.00 . A A . 73 LEU CD1 1 1
2 2454 1 1 73 LEU CD2 C -15.670 21.012 11.492 1.00 . A A . 73 LEU CD2 1 1
2 2455 1 1 73 LEU CG C -14.802 20.943 10.244 1.00 . A A . 73 LEU CG 1 1
2 2456 1 1 73 LEU H H -11.440 23.739 10.393 1.00 . A A . 73 LEU H 1 1
2 2457 1 1 73 LEU HA H -13.881 23.086 8.906 1.00 . A A . 73 LEU HA 1 1
2 2458 1 1 73 LEU HB2 H -12.691 21.075 10.045 1.00 . A A . 73 LEU HB2 1 1
2 2459 1 1 73 LEU HB3 H -13.328 21.768 11.535 1.00 . A A . 73 LEU HB3 1 1
2 2460 1 1 73 LEU HD11 H -15.399 19.120 9.299 1.00 . A A . 73 LEU HD11 1 1
2 2461 1 1 73 LEU HD12 H -14.399 18.901 10.735 1.00 . A A . 73 LEU HD12 1 1
2 2462 1 1 73 LEU HD13 H -13.666 19.444 9.226 1.00 . A A . 73 LEU HD13 1 1
2 2463 1 1 73 LEU HD21 H -16.349 21.847 11.413 1.00 . A A . 73 LEU HD21 1 1
2 2464 1 1 73 LEU HD22 H -15.041 21.140 12.361 1.00 . A A . 73 LEU HD22 1 1
2 2465 1 1 73 LEU HD23 H -16.235 20.096 11.588 1.00 . A A . 73 LEU HD23 1 1
2 2466 1 1 73 LEU HG H -15.340 21.421 9.436 1.00 . A A . 73 LEU HG 1 1
2 2467 1 1 73 LEU N N -11.982 23.431 9.637 1.00 . A A . 73 LEU N 1 1
2 2468 1 1 73 LEU O O -13.387 24.834 11.500 1.00 . A A . 73 LEU O 1 1
2 2469 1 1 74 ALA C C -16.343 24.475 12.986 1.00 . A A . 74 ALA C 1 1
2 2470 1 1 74 ALA CA C -16.150 25.036 11.581 1.00 . A A . 74 ALA CA 1 1
2 2471 1 1 74 ALA CB C -17.498 25.330 10.939 1.00 . A A . 74 ALA CB 1 1
2 2472 1 1 74 ALA H H -15.859 23.500 10.154 1.00 . A A . 74 ALA H 1 1
2 2473 1 1 74 ALA HA H -15.600 25.964 11.647 1.00 . A A . 74 ALA HA 1 1
2 2474 1 1 74 ALA HB1 H -17.596 24.752 10.032 1.00 . A A . 74 ALA HB1 1 1
2 2475 1 1 74 ALA HB2 H -18.289 25.062 11.624 1.00 . A A . 74 ALA HB2 1 1
2 2476 1 1 74 ALA HB3 H -17.563 26.381 10.705 1.00 . A A . 74 ALA HB3 1 1
2 2477 1 1 74 ALA N N -15.384 24.116 10.749 1.00 . A A . 74 ALA N 1 1
2 2478 1 1 74 ALA O O -16.179 23.279 13.231 1.00 . A A . 74 ALA O 1 1
2 2479 1 1 75 PRO C C -18.177 24.127 15.506 1.00 . A A . 75 PRO C 1 1
2 2480 1 1 75 PRO CA C -16.920 24.971 15.330 1.00 . A A . 75 PRO CA 1 1
2 2481 1 1 75 PRO CB C -17.073 26.315 16.048 1.00 . A A . 75 PRO CB 1 1
2 2482 1 1 75 PRO CD C -16.911 26.796 13.712 1.00 . A A . 75 PRO CD 1 1
2 2483 1 1 75 PRO CG C -17.547 27.255 14.995 1.00 . A A . 75 PRO CG 1 1
2 2484 1 1 75 PRO HA H -16.071 24.439 15.734 1.00 . A A . 75 PRO HA 1 1
2 2485 1 1 75 PRO HB2 H -17.794 26.218 16.847 1.00 . A A . 75 PRO HB2 1 1
2 2486 1 1 75 PRO HB3 H -16.119 26.621 16.450 1.00 . A A . 75 PRO HB3 1 1
2 2487 1 1 75 PRO HD2 H -17.577 26.964 12.878 1.00 . A A . 75 PRO HD2 1 1
2 2488 1 1 75 PRO HD3 H -15.971 27.304 13.554 1.00 . A A . 75 PRO HD3 1 1
2 2489 1 1 75 PRO HG2 H -18.623 27.207 14.917 1.00 . A A . 75 PRO HG2 1 1
2 2490 1 1 75 PRO HG3 H -17.231 28.260 15.231 1.00 . A A . 75 PRO HG3 1 1
2 2491 1 1 75 PRO N N -16.698 25.356 13.933 1.00 . A A . 75 PRO N 1 1
2 2492 1 1 75 PRO O O -18.431 23.590 16.583 1.00 . A A . 75 PRO O 1 1
2 2493 1 1 76 GLY C C -20.399 22.398 13.249 1.00 . A A . 76 GLY C 1 1
2 2494 1 1 76 GLY CA C -20.184 23.233 14.496 1.00 . A A . 76 GLY CA 1 1
2 2495 1 1 76 GLY H H -18.710 24.464 13.605 1.00 . A A . 76 GLY H 1 1
2 2496 1 1 76 GLY HA2 H -20.139 22.577 15.353 1.00 . A A . 76 GLY HA2 1 1
2 2497 1 1 76 GLY HA3 H -21.023 23.905 14.613 1.00 . A A . 76 GLY HA3 1 1
2 2498 1 1 76 GLY N N -18.963 24.014 14.438 1.00 . A A . 76 GLY N 1 1
2 2499 1 1 76 GLY O O -20.575 22.935 12.157 1.00 . A A . 76 GLY O 1 1
2 2500 1 1 77 ALA C C -20.526 18.715 12.749 1.00 . A A . 77 ALA C 1 1
2 2501 1 1 77 ALA CA C -20.576 20.168 12.291 1.00 . A A . 77 ALA CA 1 1
2 2502 1 1 77 ALA CB C -19.528 20.421 11.218 1.00 . A A . 77 ALA CB 1 1
2 2503 1 1 77 ALA H H -20.237 20.709 14.308 1.00 . A A . 77 ALA H 1 1
2 2504 1 1 77 ALA HA H -21.549 20.368 11.864 1.00 . A A . 77 ALA HA 1 1
2 2505 1 1 77 ALA HB1 H -19.796 21.303 10.654 1.00 . A A . 77 ALA HB1 1 1
2 2506 1 1 77 ALA HB2 H -18.565 20.572 11.683 1.00 . A A . 77 ALA HB2 1 1
2 2507 1 1 77 ALA HB3 H -19.479 19.571 10.554 1.00 . A A . 77 ALA HB3 1 1
2 2508 1 1 77 ALA N N -20.382 21.079 13.413 1.00 . A A . 77 ALA N 1 1
2 2509 1 1 77 ALA O O -20.201 18.428 13.901 1.00 . A A . 77 ALA O 1 1
2 2510 1 1 78 SER C C -20.468 15.552 10.928 1.00 . A A . 78 SER C 1 1
2 2511 1 1 78 SER CA C -20.849 16.377 12.154 1.00 . A A . 78 SER CA 1 1
2 2512 1 1 78 SER CB C -22.222 15.943 12.669 1.00 . A A . 78 SER CB 1 1
2 2513 1 1 78 SER H H -21.103 18.092 10.939 1.00 . A A . 78 SER H 1 1
2 2514 1 1 78 SER HA H -20.114 16.209 12.928 1.00 . A A . 78 SER HA 1 1
2 2515 1 1 78 SER HB2 H -22.202 14.887 12.893 1.00 . A A . 78 SER HB2 1 1
2 2516 1 1 78 SER HB3 H -22.460 16.497 13.564 1.00 . A A . 78 SER HB3 1 1
2 2517 1 1 78 SER HG H -24.090 15.987 12.077 1.00 . A A . 78 SER HG 1 1
2 2518 1 1 78 SER N N -20.852 17.801 11.841 1.00 . A A . 78 SER N 1 1
2 2519 1 1 78 SER O O -21.008 15.750 9.840 1.00 . A A . 78 SER O 1 1
2 2520 1 1 78 SER OG O -23.229 16.185 11.701 1.00 . A A . 78 SER OG 1 1
2 2521 1 1 79 VAL C C -18.727 12.375 10.530 1.00 . A A . 79 VAL C 1 1
2 2522 1 1 79 VAL CA C -19.080 13.769 10.023 1.00 . A A . 79 VAL CA 1 1
2 2523 1 1 79 VAL CB C -17.855 14.369 9.308 1.00 . A A . 79 VAL CB 1 1
2 2524 1 1 79 VAL CG1 C -17.508 13.559 8.069 1.00 . A A . 79 VAL CG1 1 1
2 2525 1 1 79 VAL CG2 C -18.109 15.826 8.949 1.00 . A A . 79 VAL CG2 1 1
2 2526 1 1 79 VAL H H -19.140 14.514 12.003 1.00 . A A . 79 VAL H 1 1
2 2527 1 1 79 VAL HA H -19.884 13.687 9.305 1.00 . A A . 79 VAL HA 1 1
2 2528 1 1 79 VAL HB H -17.014 14.330 9.985 1.00 . A A . 79 VAL HB 1 1
2 2529 1 1 79 VAL HG11 H -16.722 14.058 7.521 1.00 . A A . 79 VAL HG11 1 1
2 2530 1 1 79 VAL HG12 H -17.173 12.575 8.365 1.00 . A A . 79 VAL HG12 1 1
2 2531 1 1 79 VAL HG13 H -18.382 13.469 7.442 1.00 . A A . 79 VAL HG13 1 1
2 2532 1 1 79 VAL HG21 H -18.308 16.388 9.849 1.00 . A A . 79 VAL HG21 1 1
2 2533 1 1 79 VAL HG22 H -17.239 16.232 8.455 1.00 . A A . 79 VAL HG22 1 1
2 2534 1 1 79 VAL HG23 H -18.960 15.890 8.288 1.00 . A A . 79 VAL HG23 1 1
2 2535 1 1 79 VAL N N -19.533 14.625 11.113 1.00 . A A . 79 VAL N 1 1
2 2536 1 1 79 VAL O O -18.302 12.209 11.673 1.00 . A A . 79 VAL O 1 1
2 2537 1 1 80 SER C C -17.727 9.334 8.977 1.00 . A A . 80 SER C 1 1
2 2538 1 1 80 SER CA C -18.607 9.995 10.033 1.00 . A A . 80 SER CA 1 1
2 2539 1 1 80 SER CB C -19.903 9.200 10.204 1.00 . A A . 80 SER CB 1 1
2 2540 1 1 80 SER H H -19.247 11.573 8.774 1.00 . A A . 80 SER H 1 1
2 2541 1 1 80 SER HA H -18.075 10.006 10.973 1.00 . A A . 80 SER HA 1 1
2 2542 1 1 80 SER HB2 H -20.153 9.145 11.253 1.00 . A A . 80 SER HB2 1 1
2 2543 1 1 80 SER HB3 H -20.700 9.697 9.670 1.00 . A A . 80 SER HB3 1 1
2 2544 1 1 80 SER HG H -20.290 7.792 8.899 1.00 . A A . 80 SER HG 1 1
2 2545 1 1 80 SER N N -18.905 11.376 9.672 1.00 . A A . 80 SER N 1 1
2 2546 1 1 80 SER O O -17.736 9.727 7.810 1.00 . A A . 80 SER O 1 1
2 2547 1 1 80 SER OG O -19.765 7.884 9.697 1.00 . A A . 80 SER OG 1 1
2 2548 1 1 81 PHE C C -16.064 6.119 8.805 1.00 . A A . 81 PHE C 1 1
2 2549 1 1 81 PHE CA C -16.081 7.611 8.485 1.00 . A A . 81 PHE CA 1 1
2 2550 1 1 81 PHE CB C -14.662 8.179 8.571 1.00 . A A . 81 PHE CB 1 1
2 2551 1 1 81 PHE CD1 C -14.028 8.580 10.966 1.00 . A A . 81 PHE CD1 1 1
2 2552 1 1 81 PHE CD2 C -13.165 6.643 9.875 1.00 . A A . 81 PHE CD2 1 1
2 2553 1 1 81 PHE CE1 C -13.361 8.228 12.124 1.00 . A A . 81 PHE CE1 1 1
2 2554 1 1 81 PHE CE2 C -12.497 6.286 11.030 1.00 . A A . 81 PHE CE2 1 1
2 2555 1 1 81 PHE CG C -13.937 7.792 9.829 1.00 . A A . 81 PHE CG 1 1
2 2556 1 1 81 PHE CZ C -12.595 7.079 12.157 1.00 . A A . 81 PHE CZ 1 1
2 2557 1 1 81 PHE H H -17.005 8.059 10.337 1.00 . A A . 81 PHE H 1 1
2 2558 1 1 81 PHE HA H -16.454 7.748 7.482 1.00 . A A . 81 PHE HA 1 1
2 2559 1 1 81 PHE HB2 H -14.086 7.817 7.733 1.00 . A A . 81 PHE HB2 1 1
2 2560 1 1 81 PHE HB3 H -14.711 9.256 8.532 1.00 . A A . 81 PHE HB3 1 1
2 2561 1 1 81 PHE HD1 H -14.627 9.478 10.942 1.00 . A A . 81 PHE HD1 1 1
2 2562 1 1 81 PHE HD2 H -13.087 6.021 8.994 1.00 . A A . 81 PHE HD2 1 1
2 2563 1 1 81 PHE HE1 H -13.440 8.850 13.003 1.00 . A A . 81 PHE HE1 1 1
2 2564 1 1 81 PHE HE2 H -11.899 5.386 11.052 1.00 . A A . 81 PHE HE2 1 1
2 2565 1 1 81 PHE HZ H -12.073 6.802 13.060 1.00 . A A . 81 PHE HZ 1 1
2 2566 1 1 81 PHE N N -16.968 8.327 9.394 1.00 . A A . 81 PHE N 1 1
2 2567 1 1 81 PHE O O -16.044 5.722 9.970 1.00 . A A . 81 PHE O 1 1
2 2568 1 1 82 GLY C C -14.807 3.210 7.388 1.00 . A A . 82 GLY C 1 1
2 2569 1 1 82 GLY CA C -16.057 3.857 7.950 1.00 . A A . 82 GLY CA 1 1
2 2570 1 1 82 GLY H H -16.086 5.668 6.854 1.00 . A A . 82 GLY H 1 1
2 2571 1 1 82 GLY HA2 H -16.116 3.643 9.007 1.00 . A A . 82 GLY HA2 1 1
2 2572 1 1 82 GLY HA3 H -16.921 3.432 7.459 1.00 . A A . 82 GLY HA3 1 1
2 2573 1 1 82 GLY N N -16.072 5.296 7.761 1.00 . A A . 82 GLY N 1 1
2 2574 1 1 82 GLY O O -13.988 3.874 6.753 1.00 . A A . 82 GLY O 1 1
2 2575 1 1 83 PHE C C -13.701 -0.330 7.297 1.00 . A A . 83 PHE C 1 1
2 2576 1 1 83 PHE CA C -13.497 1.174 7.137 1.00 . A A . 83 PHE CA 1 1
2 2577 1 1 83 PHE CB C -12.238 1.613 7.887 1.00 . A A . 83 PHE CB 1 1
2 2578 1 1 83 PHE CD1 C -11.607 -0.149 9.559 1.00 . A A . 83 PHE CD1 1 1
2 2579 1 1 83 PHE CD2 C -12.658 1.840 10.351 1.00 . A A . 83 PHE CD2 1 1
2 2580 1 1 83 PHE CE1 C -11.538 -0.632 10.852 1.00 . A A . 83 PHE CE1 1 1
2 2581 1 1 83 PHE CE2 C -12.592 1.362 11.645 1.00 . A A . 83 PHE CE2 1 1
2 2582 1 1 83 PHE CG C -12.166 1.091 9.294 1.00 . A A . 83 PHE CG 1 1
2 2583 1 1 83 PHE CZ C -12.033 0.125 11.896 1.00 . A A . 83 PHE CZ 1 1
2 2584 1 1 83 PHE H H -15.346 1.435 8.135 1.00 . A A . 83 PHE H 1 1
2 2585 1 1 83 PHE HA H -13.379 1.398 6.088 1.00 . A A . 83 PHE HA 1 1
2 2586 1 1 83 PHE HB2 H -11.369 1.256 7.356 1.00 . A A . 83 PHE HB2 1 1
2 2587 1 1 83 PHE HB3 H -12.211 2.691 7.929 1.00 . A A . 83 PHE HB3 1 1
2 2588 1 1 83 PHE HD1 H -11.219 -0.741 8.742 1.00 . A A . 83 PHE HD1 1 1
2 2589 1 1 83 PHE HD2 H -13.097 2.808 10.156 1.00 . A A . 83 PHE HD2 1 1
2 2590 1 1 83 PHE HE1 H -11.101 -1.600 11.045 1.00 . A A . 83 PHE HE1 1 1
2 2591 1 1 83 PHE HE2 H -12.980 1.956 12.460 1.00 . A A . 83 PHE HE2 1 1
2 2592 1 1 83 PHE HZ H -11.980 -0.251 12.908 1.00 . A A . 83 PHE HZ 1 1
2 2593 1 1 83 PHE N N -14.658 1.911 7.623 1.00 . A A . 83 PHE N 1 1
2 2594 1 1 83 PHE O O -14.721 -0.777 7.819 1.00 . A A . 83 PHE O 1 1
2 2595 1 1 84 ASN C C -11.506 -3.131 7.524 1.00 . A A . 84 ASN C 1 1
2 2596 1 1 84 ASN CA C -12.793 -2.559 6.936 1.00 . A A . 84 ASN CA 1 1
2 2597 1 1 84 ASN CB C -13.050 -3.166 5.556 1.00 . A A . 84 ASN CB 1 1
2 2598 1 1 84 ASN CG C -12.662 -4.631 5.487 1.00 . A A . 84 ASN CG 1 1
2 2599 1 1 84 ASN H H -11.932 -0.690 6.438 1.00 . A A . 84 ASN H 1 1
2 2600 1 1 84 ASN HA H -13.616 -2.810 7.589 1.00 . A A . 84 ASN HA 1 1
2 2601 1 1 84 ASN HB2 H -14.101 -3.081 5.322 1.00 . A A . 84 ASN HB2 1 1
2 2602 1 1 84 ASN HB3 H -12.476 -2.626 4.819 1.00 . A A . 84 ASN HB3 1 1
2 2603 1 1 84 ASN HD21 H -12.098 -4.419 3.592 1.00 . A A . 84 ASN HD21 1 1
2 2604 1 1 84 ASN HD22 H -11.921 -6.004 4.256 1.00 . A A . 84 ASN HD22 1 1
2 2605 1 1 84 ASN N N -12.721 -1.105 6.844 1.00 . A A . 84 ASN N 1 1
2 2606 1 1 84 ASN ND2 N -12.177 -5.061 4.328 1.00 . A A . 84 ASN ND2 1 1
2 2607 1 1 84 ASN O O -10.413 -2.864 7.027 1.00 . A A . 84 ASN O 1 1
2 2608 1 1 84 ASN OD1 O -12.798 -5.367 6.465 1.00 . A A . 84 ASN OD1 1 1
2 2609 1 1 85 GLY C C -10.655 -6.005 9.454 1.00 . A A . 85 GLY C 1 1
2 2610 1 1 85 GLY CA C -10.487 -4.516 9.223 1.00 . A A . 85 GLY CA 1 1
2 2611 1 1 85 GLY H H -12.543 -4.097 8.938 1.00 . A A . 85 GLY H 1 1
2 2612 1 1 85 GLY HA2 H -9.622 -4.355 8.597 1.00 . A A . 85 GLY HA2 1 1
2 2613 1 1 85 GLY HA3 H -10.325 -4.033 10.175 1.00 . A A . 85 GLY HA3 1 1
2 2614 1 1 85 GLY N N -11.646 -3.920 8.586 1.00 . A A . 85 GLY N 1 1
2 2615 1 1 85 GLY O O -11.777 -6.499 9.568 1.00 . A A . 85 GLY O 1 1
2 2616 1 1 86 SER C C -9.383 -8.500 11.211 1.00 . A A . 86 SER C 1 1
2 2617 1 1 86 SER CA C -9.567 -8.165 9.734 1.00 . A A . 86 SER CA 1 1
2 2618 1 1 86 SER CB C -8.476 -8.846 8.905 1.00 . A A . 86 SER CB 1 1
2 2619 1 1 86 SER H H -8.674 -6.271 9.422 1.00 . A A . 86 SER H 1 1
2 2620 1 1 86 SER HA H -10.532 -8.528 9.413 1.00 . A A . 86 SER HA 1 1
2 2621 1 1 86 SER HB2 H -8.359 -8.322 7.969 1.00 . A A . 86 SER HB2 1 1
2 2622 1 1 86 SER HB3 H -7.544 -8.822 9.451 1.00 . A A . 86 SER HB3 1 1
2 2623 1 1 86 SER HG H -9.345 -10.545 9.350 1.00 . A A . 86 SER HG 1 1
2 2624 1 1 86 SER N N -9.538 -6.722 9.520 1.00 . A A . 86 SER N 1 1
2 2625 1 1 86 SER O O -8.298 -8.333 11.766 1.00 . A A . 86 SER O 1 1
2 2626 1 1 86 SER OG O -8.811 -10.196 8.632 1.00 . A A . 86 SER OG 1 1
2 2627 1 1 87 GLY C C -11.754 -9.327 13.907 1.00 . A A . 87 GLY C 1 1
2 2628 1 1 87 GLY CA C -10.390 -9.324 13.248 1.00 . A A . 87 GLY CA 1 1
2 2629 1 1 87 GLY H H -11.292 -9.086 11.348 1.00 . A A . 87 GLY H 1 1
2 2630 1 1 87 GLY HA2 H -9.953 -10.307 13.344 1.00 . A A . 87 GLY HA2 1 1
2 2631 1 1 87 GLY HA3 H -9.759 -8.611 13.757 1.00 . A A . 87 GLY HA3 1 1
2 2632 1 1 87 GLY N N -10.453 -8.973 11.842 1.00 . A A . 87 GLY N 1 1
2 2633 1 1 87 GLY O O -12.788 -9.414 13.244 1.00 . A A . 87 GLY O 1 1
2 2634 1 1 88 PRO C C -13.811 -7.938 15.825 1.00 . A A . 88 PRO C 1 1
2 2635 1 1 88 PRO CA C -13.012 -9.222 16.023 1.00 . A A . 88 PRO CA 1 1
2 2636 1 1 88 PRO CB C -12.525 -9.330 17.470 1.00 . A A . 88 PRO CB 1 1
2 2637 1 1 88 PRO CD C -10.577 -9.125 16.101 1.00 . A A . 88 PRO CD 1 1
2 2638 1 1 88 PRO CG C -11.144 -8.772 17.448 1.00 . A A . 88 PRO CG 1 1
2 2639 1 1 88 PRO HA H -13.635 -10.073 15.787 1.00 . A A . 88 PRO HA 1 1
2 2640 1 1 88 PRO HB2 H -13.175 -8.755 18.116 1.00 . A A . 88 PRO HB2 1 1
2 2641 1 1 88 PRO HB3 H -12.527 -10.365 17.778 1.00 . A A . 88 PRO HB3 1 1
2 2642 1 1 88 PRO HD2 H -9.920 -8.343 15.752 1.00 . A A . 88 PRO HD2 1 1
2 2643 1 1 88 PRO HD3 H -10.052 -10.068 16.149 1.00 . A A . 88 PRO HD3 1 1
2 2644 1 1 88 PRO HG2 H -11.180 -7.700 17.571 1.00 . A A . 88 PRO HG2 1 1
2 2645 1 1 88 PRO HG3 H -10.554 -9.222 18.233 1.00 . A A . 88 PRO HG3 1 1
2 2646 1 1 88 PRO N N -11.770 -9.231 15.246 1.00 . A A . 88 PRO N 1 1
2 2647 1 1 88 PRO O O -15.035 -7.971 15.701 1.00 . A A . 88 PRO O 1 1
2 2648 1 1 89 GLY C C -14.188 -4.898 16.926 1.00 . A A . 89 GLY C 1 1
2 2649 1 1 89 GLY CA C -13.772 -5.530 15.612 1.00 . A A . 89 GLY CA 1 1
2 2650 1 1 89 GLY H H -12.136 -6.844 15.902 1.00 . A A . 89 GLY H 1 1
2 2651 1 1 89 GLY HA2 H -13.099 -4.860 15.099 1.00 . A A . 89 GLY HA2 1 1
2 2652 1 1 89 GLY HA3 H -14.651 -5.678 15.003 1.00 . A A . 89 GLY HA3 1 1
2 2653 1 1 89 GLY N N -13.111 -6.809 15.797 1.00 . A A . 89 GLY N 1 1
2 2654 1 1 89 GLY O O -15.140 -4.120 16.974 1.00 . A A . 89 GLY O 1 1
2 2655 1 1 90 SER C C -12.653 -3.789 19.805 1.00 . A A . 90 SER C 1 1
2 2656 1 1 90 SER CA C -13.776 -4.698 19.316 1.00 . A A . 90 SER CA 1 1
2 2657 1 1 90 SER CB C -13.995 -5.837 20.314 1.00 . A A . 90 SER CB 1 1
2 2658 1 1 90 SER H H -12.725 -5.860 17.892 1.00 . A A . 90 SER H 1 1
2 2659 1 1 90 SER HA H -14.684 -4.119 19.239 1.00 . A A . 90 SER HA 1 1
2 2660 1 1 90 SER HB2 H -13.202 -6.562 20.210 1.00 . A A . 90 SER HB2 1 1
2 2661 1 1 90 SER HB3 H -13.989 -5.438 21.318 1.00 . A A . 90 SER HB3 1 1
2 2662 1 1 90 SER HG H -15.806 -6.359 20.850 1.00 . A A . 90 SER HG 1 1
2 2663 1 1 90 SER N N -13.473 -5.234 17.995 1.00 . A A . 90 SER N 1 1
2 2664 1 1 90 SER O O -11.871 -4.143 20.688 1.00 . A A . 90 SER O 1 1
2 2665 1 1 90 SER OG O -15.236 -6.482 20.087 1.00 . A A . 90 SER OG 1 1
2 2666 1 1 91 PRO C C -11.767 -1.013 20.967 1.00 . A A . 91 PRO C 1 1
2 2667 1 1 91 PRO CA C -11.546 -1.599 19.577 1.00 . A A . 91 PRO CA 1 1
2 2668 1 1 91 PRO CB C -11.707 -0.515 18.507 1.00 . A A . 91 PRO CB 1 1
2 2669 1 1 91 PRO CD C -13.468 -2.096 18.159 1.00 . A A . 91 PRO CD 1 1
2 2670 1 1 91 PRO CG C -13.123 -0.635 18.057 1.00 . A A . 91 PRO CG 1 1
2 2671 1 1 91 PRO HA H -10.552 -2.019 19.518 1.00 . A A . 91 PRO HA 1 1
2 2672 1 1 91 PRO HB2 H -11.512 0.455 18.942 1.00 . A A . 91 PRO HB2 1 1
2 2673 1 1 91 PRO HB3 H -11.019 -0.698 17.697 1.00 . A A . 91 PRO HB3 1 1
2 2674 1 1 91 PRO HD2 H -14.502 -2.221 18.442 1.00 . A A . 91 PRO HD2 1 1
2 2675 1 1 91 PRO HD3 H -13.267 -2.596 17.223 1.00 . A A . 91 PRO HD3 1 1
2 2676 1 1 91 PRO HG2 H -13.764 -0.053 18.703 1.00 . A A . 91 PRO HG2 1 1
2 2677 1 1 91 PRO HG3 H -13.213 -0.299 17.035 1.00 . A A . 91 PRO HG3 1 1
2 2678 1 1 91 PRO N N -12.569 -2.585 19.218 1.00 . A A . 91 PRO N 1 1
2 2679 1 1 91 PRO O O -12.855 -1.126 21.532 1.00 . A A . 91 PRO O 1 1
2 2680 1 1 92 SER C C -9.916 1.447 22.930 1.00 . A A . 92 SER C 1 1
2 2681 1 1 92 SER CA C -10.811 0.215 22.837 1.00 . A A . 92 SER CA 1 1
2 2682 1 1 92 SER CB C -10.409 -0.803 23.907 1.00 . A A . 92 SER CB 1 1
2 2683 1 1 92 SER H H -9.890 -0.328 21.010 1.00 . A A . 92 SER H 1 1
2 2684 1 1 92 SER HA H -11.834 0.515 23.003 1.00 . A A . 92 SER HA 1 1
2 2685 1 1 92 SER HB2 H -10.568 -0.374 24.885 1.00 . A A . 92 SER HB2 1 1
2 2686 1 1 92 SER HB3 H -11.016 -1.690 23.800 1.00 . A A . 92 SER HB3 1 1
2 2687 1 1 92 SER HG H -8.976 -2.112 23.648 1.00 . A A . 92 SER HG 1 1
2 2688 1 1 92 SER N N -10.730 -0.385 21.512 1.00 . A A . 92 SER N 1 1
2 2689 1 1 92 SER O O -9.155 1.747 22.011 1.00 . A A . 92 SER O 1 1
2 2690 1 1 92 SER OG O -9.045 -1.164 23.781 1.00 . A A . 92 SER OG 1 1
2 2691 1 1 93 ASN C C -9.563 4.435 23.241 1.00 . A A . 93 ASN C 1 1
2 2692 1 1 93 ASN CA C -9.214 3.359 24.264 1.00 . A A . 93 ASN CA 1 1
2 2693 1 1 93 ASN CB C -7.723 3.025 24.183 1.00 . A A . 93 ASN CB 1 1
2 2694 1 1 93 ASN CG C -6.890 3.865 25.132 1.00 . A A . 93 ASN CG 1 1
2 2695 1 1 93 ASN H H -10.638 1.869 24.747 1.00 . A A . 93 ASN H 1 1
2 2696 1 1 93 ASN HA H -9.436 3.733 25.252 1.00 . A A . 93 ASN HA 1 1
2 2697 1 1 93 ASN HB2 H -7.579 1.984 24.433 1.00 . A A . 93 ASN HB2 1 1
2 2698 1 1 93 ASN HB3 H -7.375 3.200 23.176 1.00 . A A . 93 ASN HB3 1 1
2 2699 1 1 93 ASN HD21 H -5.259 2.833 24.652 1.00 . A A . 93 ASN HD21 1 1
2 2700 1 1 93 ASN HD22 H -5.036 4.094 25.812 1.00 . A A . 93 ASN HD22 1 1
2 2701 1 1 93 ASN N N -10.013 2.158 24.050 1.00 . A A . 93 ASN N 1 1
2 2702 1 1 93 ASN ND2 N -5.598 3.567 25.205 1.00 . A A . 93 ASN ND2 1 1
2 2703 1 1 93 ASN O O -8.678 5.015 22.609 1.00 . A A . 93 ASN O 1 1
2 2704 1 1 93 ASN OD1 O -7.402 4.771 25.790 1.00 . A A . 93 ASN OD1 1 1
2 2705 1 1 94 CYS C C -10.931 7.104 22.594 1.00 . A A . 94 CYS C 1 1
2 2706 1 1 94 CYS CA C -11.321 5.703 22.135 1.00 . A A . 94 CYS CA 1 1
2 2707 1 1 94 CYS CB C -12.838 5.612 21.968 1.00 . A A . 94 CYS CB 1 1
2 2708 1 1 94 CYS H H -11.513 4.201 23.615 1.00 . A A . 94 CYS H 1 1
2 2709 1 1 94 CYS HA H -10.850 5.505 21.184 1.00 . A A . 94 CYS HA 1 1
2 2710 1 1 94 CYS HB2 H -13.315 5.989 22.861 1.00 . A A . 94 CYS HB2 1 1
2 2711 1 1 94 CYS HB3 H -13.138 6.218 21.125 1.00 . A A . 94 CYS HB3 1 1
2 2712 1 1 94 CYS HG H -14.754 4.008 21.462 1.00 . A A . 94 CYS HG 1 1
2 2713 1 1 94 CYS N N -10.855 4.696 23.082 1.00 . A A . 94 CYS N 1 1
2 2714 1 1 94 CYS O O -11.612 7.711 23.422 1.00 . A A . 94 CYS O 1 1
2 2715 1 1 94 CYS SG S -13.451 3.934 21.688 1.00 . A A . 94 CYS SG 1 1
2 2716 1 1 95 LYS C C -9.122 9.790 21.159 1.00 . A A . 95 LYS C 1 1
2 2717 1 1 95 LYS CA C -9.346 8.943 22.407 1.00 . A A . 95 LYS CA 1 1
2 2718 1 1 95 LYS CB C -8.045 8.839 23.207 1.00 . A A . 95 LYS CB 1 1
2 2719 1 1 95 LYS CD C -6.527 6.839 23.259 1.00 . A A . 95 LYS CD 1 1
2 2720 1 1 95 LYS CE C -5.391 7.142 24.224 1.00 . A A . 95 LYS CE 1 1
2 2721 1 1 95 LYS CG C -6.947 8.078 22.487 1.00 . A A . 95 LYS CG 1 1
2 2722 1 1 95 LYS H H -9.328 7.080 21.400 1.00 . A A . 95 LYS H 1 1
2 2723 1 1 95 LYS HA H -10.099 9.417 23.019 1.00 . A A . 95 LYS HA 1 1
2 2724 1 1 95 LYS HB2 H -7.686 9.836 23.417 1.00 . A A . 95 LYS HB2 1 1
2 2725 1 1 95 LYS HB3 H -8.250 8.336 24.141 1.00 . A A . 95 LYS HB3 1 1
2 2726 1 1 95 LYS HD2 H -7.373 6.472 23.822 1.00 . A A . 95 LYS HD2 1 1
2 2727 1 1 95 LYS HD3 H -6.203 6.082 22.560 1.00 . A A . 95 LYS HD3 1 1
2 2728 1 1 95 LYS HE2 H -5.335 8.210 24.368 1.00 . A A . 95 LYS HE2 1 1
2 2729 1 1 95 LYS HE3 H -5.601 6.661 25.168 1.00 . A A . 95 LYS HE3 1 1
2 2730 1 1 95 LYS HG2 H -7.308 7.777 21.514 1.00 . A A . 95 LYS HG2 1 1
2 2731 1 1 95 LYS HG3 H -6.090 8.725 22.369 1.00 . A A . 95 LYS HG3 1 1
2 2732 1 1 95 LYS HZ1 H -3.327 7.321 23.962 1.00 . A A . 95 LYS HZ1 1 1
2 2733 1 1 95 LYS HZ2 H -4.116 6.558 22.675 1.00 . A A . 95 LYS HZ2 1 1
2 2734 1 1 95 LYS HZ3 H -3.861 5.724 24.124 1.00 . A A . 95 LYS HZ3 1 1
2 2735 1 1 95 LYS N N -9.829 7.613 22.054 1.00 . A A . 95 LYS N 1 1
2 2736 1 1 95 LYS NZ N -4.082 6.652 23.710 1.00 . A A . 95 LYS NZ 1 1
2 2737 1 1 95 LYS O O -8.310 9.444 20.300 1.00 . A A . 95 LYS O 1 1
2 2738 1 1 96 LEU C C -9.526 13.240 20.379 1.00 . A A . 96 LEU C 1 1
2 2739 1 1 96 LEU CA C -9.723 11.797 19.921 1.00 . A A . 96 LEU CA 1 1
2 2740 1 1 96 LEU CB C -10.967 11.697 19.035 1.00 . A A . 96 LEU CB 1 1
2 2741 1 1 96 LEU CD1 C -12.540 13.594 18.574 1.00 . A A . 96 LEU CD1 1 1
2 2742 1 1 96 LEU CD2 C -13.384 11.508 19.666 1.00 . A A . 96 LEU CD2 1 1
2 2743 1 1 96 LEU CG C -12.202 12.454 19.523 1.00 . A A . 96 LEU CG 1 1
2 2744 1 1 96 LEU H H -10.476 11.122 21.781 1.00 . A A . 96 LEU H 1 1
2 2745 1 1 96 LEU HA H -8.859 11.492 19.351 1.00 . A A . 96 LEU HA 1 1
2 2746 1 1 96 LEU HB2 H -10.708 12.080 18.060 1.00 . A A . 96 LEU HB2 1 1
2 2747 1 1 96 LEU HB3 H -11.229 10.653 18.951 1.00 . A A . 96 LEU HB3 1 1
2 2748 1 1 96 LEU HD11 H -12.180 13.356 17.584 1.00 . A A . 96 LEU HD11 1 1
2 2749 1 1 96 LEU HD12 H -12.069 14.502 18.920 1.00 . A A . 96 LEU HD12 1 1
2 2750 1 1 96 LEU HD13 H -13.610 13.732 18.545 1.00 . A A . 96 LEU HD13 1 1
2 2751 1 1 96 LEU HD21 H -13.108 10.681 20.303 1.00 . A A . 96 LEU HD21 1 1
2 2752 1 1 96 LEU HD22 H -13.666 11.134 18.693 1.00 . A A . 96 LEU HD22 1 1
2 2753 1 1 96 LEU HD23 H -14.217 12.038 20.104 1.00 . A A . 96 LEU HD23 1 1
2 2754 1 1 96 LEU HG H -11.994 12.881 20.495 1.00 . A A . 96 LEU HG 1 1
2 2755 1 1 96 LEU N N -9.845 10.900 21.065 1.00 . A A . 96 LEU N 1 1
2 2756 1 1 96 LEU O O -9.912 13.607 21.489 1.00 . A A . 96 LEU O 1 1
2 2757 1 1 97 ASN C C -7.709 15.586 21.003 1.00 . A A . 97 ASN C 1 1
2 2758 1 1 97 ASN CA C -8.679 15.455 19.832 1.00 . A A . 97 ASN CA 1 1
2 2759 1 1 97 ASN CB C -9.994 16.163 20.162 1.00 . A A . 97 ASN CB 1 1
2 2760 1 1 97 ASN CG C -9.847 17.672 20.184 1.00 . A A . 97 ASN CG 1 1
2 2761 1 1 97 ASN H H -8.641 13.701 18.647 1.00 . A A . 97 ASN H 1 1
2 2762 1 1 97 ASN HA H -8.239 15.917 18.961 1.00 . A A . 97 ASN HA 1 1
2 2763 1 1 97 ASN HB2 H -10.732 15.904 19.418 1.00 . A A . 97 ASN HB2 1 1
2 2764 1 1 97 ASN HB3 H -10.338 15.839 21.133 1.00 . A A . 97 ASN HB3 1 1
2 2765 1 1 97 ASN HD21 H -11.003 17.785 21.799 1.00 . A A . 97 ASN HD21 1 1
2 2766 1 1 97 ASN HD22 H -10.406 19.290 21.195 1.00 . A A . 97 ASN HD22 1 1
2 2767 1 1 97 ASN N N -8.925 14.052 19.517 1.00 . A A . 97 ASN N 1 1
2 2768 1 1 97 ASN ND2 N -10.483 18.314 21.158 1.00 . A A . 97 ASN ND2 1 1
2 2769 1 1 97 ASN O O -7.751 16.563 21.750 1.00 . A A . 97 ASN O 1 1
2 2770 1 1 97 ASN OD1 O -9.171 18.254 19.336 1.00 . A A . 97 ASN OD1 1 1
2 2771 1 1 98 GLY C C -6.451 14.131 23.547 1.00 . A A . 98 GLY C 1 1
2 2772 1 1 98 GLY CA C -5.868 14.619 22.237 1.00 . A A . 98 GLY CA 1 1
2 2773 1 1 98 GLY H H -6.850 13.842 20.529 1.00 . A A . 98 GLY H 1 1
2 2774 1 1 98 GLY HA2 H -5.031 13.991 21.970 1.00 . A A . 98 GLY HA2 1 1
2 2775 1 1 98 GLY HA3 H -5.518 15.633 22.368 1.00 . A A . 98 GLY HA3 1 1
2 2776 1 1 98 GLY N N -6.836 14.595 21.155 1.00 . A A . 98 GLY N 1 1
2 2777 1 1 98 GLY O O -6.198 14.713 24.602 1.00 . A A . 98 GLY O 1 1
2 2778 1 1 99 GLY C C -9.239 13.056 24.921 1.00 . A A . 99 GLY C 1 1
2 2779 1 1 99 GLY CA C -7.845 12.513 24.681 1.00 . A A . 99 GLY CA 1 1
2 2780 1 1 99 GLY H H -7.401 12.637 22.614 1.00 . A A . 99 GLY H 1 1
2 2781 1 1 99 GLY HA2 H -7.900 11.438 24.585 1.00 . A A . 99 GLY HA2 1 1
2 2782 1 1 99 GLY HA3 H -7.224 12.757 25.530 1.00 . A A . 99 GLY HA3 1 1
2 2783 1 1 99 GLY N N -7.235 13.059 23.482 1.00 . A A . 99 GLY N 1 1
2 2784 1 1 99 GLY O O -9.460 13.826 25.855 1.00 . A A . 99 GLY O 1 1
2 2785 1 1 100 SER C C -12.523 12.119 23.545 1.00 . A A . 100 SER C 1 1
2 2786 1 1 100 SER CA C -11.563 13.110 24.198 1.00 . A A . 100 SER CA 1 1
2 2787 1 1 100 SER CB C -11.725 14.490 23.560 1.00 . A A . 100 SER CB 1 1
2 2788 1 1 100 SER H H -9.945 12.038 23.351 1.00 . A A . 100 SER H 1 1
2 2789 1 1 100 SER HA H -11.797 13.180 25.250 1.00 . A A . 100 SER HA 1 1
2 2790 1 1 100 SER HB2 H -11.979 14.375 22.517 1.00 . A A . 100 SER HB2 1 1
2 2791 1 1 100 SER HB3 H -12.515 15.028 24.065 1.00 . A A . 100 SER HB3 1 1
2 2792 1 1 100 SER HG H -10.698 16.058 24.132 1.00 . A A . 100 SER HG 1 1
2 2793 1 1 100 SER N N -10.183 12.654 24.076 1.00 . A A . 100 SER N 1 1
2 2794 1 1 100 SER O O -12.300 11.673 22.419 1.00 . A A . 100 SER O 1 1
2 2795 1 1 100 SER OG O -10.527 15.241 23.657 1.00 . A A . 100 SER OG 1 1
2 2796 1 1 101 CYS C C -15.710 10.642 24.761 1.00 . A A . 101 CYS C 1 1
2 2797 1 1 101 CYS CA C -14.583 10.842 23.752 1.00 . A A . 101 CYS CA 1 1
2 2798 1 1 101 CYS CB C -13.928 9.498 23.428 1.00 . A A . 101 CYS CB 1 1
2 2799 1 1 101 CYS H H -13.711 12.169 25.151 1.00 . A A . 101 CYS H 1 1
2 2800 1 1 101 CYS HA H -14.998 11.257 22.846 1.00 . A A . 101 CYS HA 1 1
2 2801 1 1 101 CYS HB2 H -12.861 9.637 23.342 1.00 . A A . 101 CYS HB2 1 1
2 2802 1 1 101 CYS HB3 H -14.130 8.805 24.231 1.00 . A A . 101 CYS HB3 1 1
2 2803 1 1 101 CYS HG H -13.446 8.431 21.164 1.00 . A A . 101 CYS HG 1 1
2 2804 1 1 101 CYS N N -13.589 11.780 24.260 1.00 . A A . 101 CYS N 1 1
2 2805 1 1 101 CYS O O -15.469 10.262 25.907 1.00 . A A . 101 CYS O 1 1
2 2806 1 1 101 CYS SG S -14.508 8.745 21.890 1.00 . A A . 101 CYS SG 1 1
2 2807 1 1 102 ASP C C -19.040 9.675 24.660 1.00 . A A . 102 ASP C 1 1
2 2808 1 1 102 ASP CA C -18.101 10.752 25.194 1.00 . A A . 102 ASP CA 1 1
2 2809 1 1 102 ASP CB C -18.848 12.081 25.316 1.00 . A A . 102 ASP CB 1 1
2 2810 1 1 102 ASP CG C -19.510 12.252 26.669 1.00 . A A . 102 ASP CG 1 1
2 2811 1 1 102 ASP H H -17.065 11.202 23.403 1.00 . A A . 102 ASP H 1 1
2 2812 1 1 102 ASP HA H -17.751 10.456 26.171 1.00 . A A . 102 ASP HA 1 1
2 2813 1 1 102 ASP HB2 H -18.150 12.894 25.173 1.00 . A A . 102 ASP HB2 1 1
2 2814 1 1 102 ASP HB3 H -19.611 12.130 24.552 1.00 . A A . 102 ASP HB3 1 1
2 2815 1 1 102 ASP N N -16.938 10.902 24.327 1.00 . A A . 102 ASP N 1 1
2 2816 1 1 102 ASP O O -19.029 9.361 23.471 1.00 . A A . 102 ASP O 1 1
2 2817 1 1 102 ASP OD1 O -18.815 12.093 27.693 1.00 . A A . 102 ASP OD1 1 1
2 2818 1 1 102 ASP OD2 O -20.724 12.543 26.702 1.00 . A A . 102 ASP OD2 1 1
2 2819 1 1 103 GLY C C -20.085 6.815 24.679 1.00 . A A . 103 GLY C 1 1
2 2820 1 1 103 GLY CA C -20.786 8.074 25.149 1.00 . A A . 103 GLY CA 1 1
2 2821 1 1 103 GLY H H -19.818 9.403 26.485 1.00 . A A . 103 GLY H 1 1
2 2822 1 1 103 GLY HA2 H -21.418 7.830 25.990 1.00 . A A . 103 GLY HA2 1 1
2 2823 1 1 103 GLY HA3 H -21.402 8.451 24.347 1.00 . A A . 103 GLY HA3 1 1
2 2824 1 1 103 GLY N N -19.853 9.111 25.550 1.00 . A A . 103 GLY N 1 1
2 2825 1 1 103 GLY O O -20.678 5.990 23.982 1.00 . A A . 103 GLY O 1 1
2 2826 1 1 104 THR C C -16.639 5.550 25.272 1.00 . A A . 104 THR C 1 1
2 2827 1 1 104 THR CA C -18.037 5.500 24.669 1.00 . A A . 104 THR CA 1 1
2 2828 1 1 104 THR CB C -17.920 5.388 23.137 1.00 . A A . 104 THR CB 1 1
2 2829 1 1 104 THR CG2 C -18.793 4.259 22.608 1.00 . A A . 104 THR CG2 1 1
2 2830 1 1 104 THR H H -18.404 7.358 25.613 1.00 . A A . 104 THR H 1 1
2 2831 1 1 104 THR HA H -18.546 4.619 25.035 1.00 . A A . 104 THR HA 1 1
2 2832 1 1 104 THR HB H -16.891 5.177 22.884 1.00 . A A . 104 THR HB 1 1
2 2833 1 1 104 THR HG1 H -19.247 6.601 22.325 1.00 . A A . 104 THR HG1 1 1
2 2834 1 1 104 THR HG21 H -18.180 3.391 22.415 1.00 . A A . 104 THR HG21 1 1
2 2835 1 1 104 THR HG22 H -19.272 4.573 21.693 1.00 . A A . 104 THR HG22 1 1
2 2836 1 1 104 THR HG23 H -19.545 4.012 23.343 1.00 . A A . 104 THR HG23 1 1
2 2837 1 1 104 THR N N -18.820 6.666 25.058 1.00 . A A . 104 THR N 1 1
2 2838 1 1 104 THR O O -16.284 6.505 25.963 1.00 . A A . 104 THR O 1 1
2 2839 1 1 104 THR OG1 O -18.308 6.624 22.525 1.00 . A A . 104 THR OG1 1 1
2 2840 1 1 105 SER C C -13.755 3.228 24.959 1.00 . A A . 105 SER C 1 1
2 2841 1 1 105 SER CA C -14.486 4.443 25.523 1.00 . A A . 105 SER CA 1 1
2 2842 1 1 105 SER CB C -14.503 4.377 27.051 1.00 . A A . 105 SER CB 1 1
2 2843 1 1 105 SER H H -16.187 3.787 24.446 1.00 . A A . 105 SER H 1 1
2 2844 1 1 105 SER HA H -13.964 5.337 25.215 1.00 . A A . 105 SER HA 1 1
2 2845 1 1 105 SER HB2 H -13.604 3.891 27.398 1.00 . A A . 105 SER HB2 1 1
2 2846 1 1 105 SER HB3 H -14.547 5.380 27.451 1.00 . A A . 105 SER HB3 1 1
2 2847 1 1 105 SER HG H -15.691 2.819 27.040 1.00 . A A . 105 SER HG 1 1
2 2848 1 1 105 SER N N -15.846 4.517 25.004 1.00 . A A . 105 SER N 1 1
2 2849 1 1 105 SER O O -12.542 3.094 25.115 1.00 . A A . 105 SER O 1 1
2 2850 1 1 105 SER OG O -15.626 3.650 27.518 1.00 . A A . 105 SER OG 1 1
3 2851 1 1 1 ALA C C -21.241 19.812 24.969 1.00 . A A . 1 ALA C 1 1
3 2852 1 1 1 ALA CA C -21.759 18.566 25.680 1.00 . A A . 1 ALA CA 1 1
3 2853 1 1 1 ALA CB C -21.611 17.345 24.784 1.00 . A A . 1 ALA CB 1 1
3 2854 1 1 1 ALA H1 H -23.636 17.964 26.448 1.00 . A A . 1 ALA H1 1 1
3 2855 1 1 1 ALA HA H -21.171 18.402 26.571 1.00 . A A . 1 ALA HA 1 1
3 2856 1 1 1 ALA HB1 H -22.301 17.422 23.957 1.00 . A A . 1 ALA HB1 1 1
3 2857 1 1 1 ALA HB2 H -20.600 17.296 24.407 1.00 . A A . 1 ALA HB2 1 1
3 2858 1 1 1 ALA HB3 H -21.828 16.454 25.353 1.00 . A A . 1 ALA HB3 1 1
3 2859 1 1 1 ALA N N -23.150 18.733 26.083 1.00 . A A . 1 ALA N 1 1
3 2860 1 1 1 ALA O O -21.829 20.271 23.988 1.00 . A A . 1 ALA O 1 1
3 2861 1 1 2 THR C C -18.163 21.251 24.306 1.00 . A A . 2 THR C 1 1
3 2862 1 1 2 THR CA C -19.540 21.552 24.884 1.00 . A A . 2 THR CA 1 1
3 2863 1 1 2 THR CB C -19.413 22.683 25.922 1.00 . A A . 2 THR CB 1 1
3 2864 1 1 2 THR CG2 C -19.301 24.036 25.236 1.00 . A A . 2 THR CG2 1 1
3 2865 1 1 2 THR H H -19.715 19.947 26.253 1.00 . A A . 2 THR H 1 1
3 2866 1 1 2 THR HA H -20.188 21.892 24.090 1.00 . A A . 2 THR HA 1 1
3 2867 1 1 2 THR HB H -18.519 22.516 26.506 1.00 . A A . 2 THR HB 1 1
3 2868 1 1 2 THR HG1 H -20.551 23.480 27.322 1.00 . A A . 2 THR HG1 1 1
3 2869 1 1 2 THR HG21 H -18.480 24.018 24.536 1.00 . A A . 2 THR HG21 1 1
3 2870 1 1 2 THR HG22 H -19.126 24.801 25.977 1.00 . A A . 2 THR HG22 1 1
3 2871 1 1 2 THR HG23 H -20.219 24.249 24.709 1.00 . A A . 2 THR HG23 1 1
3 2872 1 1 2 THR N N -20.137 20.357 25.470 1.00 . A A . 2 THR N 1 1
3 2873 1 1 2 THR O O -17.235 22.049 24.441 1.00 . A A . 2 THR O 1 1
3 2874 1 1 2 THR OG1 O -20.549 22.677 26.795 1.00 . A A . 2 THR OG1 1 1
3 2875 1 1 3 SER C C -16.995 18.661 21.959 1.00 . A A . 3 SER C 1 1
3 2876 1 1 3 SER CA C -16.770 19.689 23.064 1.00 . A A . 3 SER CA 1 1
3 2877 1 1 3 SER CB C -15.841 19.111 24.132 1.00 . A A . 3 SER CB 1 1
3 2878 1 1 3 SER H H -18.813 19.502 23.587 1.00 . A A . 3 SER H 1 1
3 2879 1 1 3 SER HA H -16.308 20.566 22.634 1.00 . A A . 3 SER HA 1 1
3 2880 1 1 3 SER HB2 H -15.884 18.032 24.098 1.00 . A A . 3 SER HB2 1 1
3 2881 1 1 3 SER HB3 H -14.828 19.435 23.940 1.00 . A A . 3 SER HB3 1 1
3 2882 1 1 3 SER HG H -15.562 19.260 26.065 1.00 . A A . 3 SER HG 1 1
3 2883 1 1 3 SER N N -18.036 20.096 23.661 1.00 . A A . 3 SER N 1 1
3 2884 1 1 3 SER O O -18.129 18.411 21.551 1.00 . A A . 3 SER O 1 1
3 2885 1 1 3 SER OG O -16.221 19.541 25.427 1.00 . A A . 3 SER OG 1 1
3 2886 1 1 4 ALA C C -16.077 15.661 21.006 1.00 . A A . 4 ALA C 1 1
3 2887 1 1 4 ALA CA C -15.985 17.066 20.423 1.00 . A A . 4 ALA CA 1 1
3 2888 1 1 4 ALA CB C -14.781 17.178 19.500 1.00 . A A . 4 ALA CB 1 1
3 2889 1 1 4 ALA H H -15.031 18.310 21.845 1.00 . A A . 4 ALA H 1 1
3 2890 1 1 4 ALA HA H -16.874 17.264 19.841 1.00 . A A . 4 ALA HA 1 1
3 2891 1 1 4 ALA HB1 H -15.022 16.742 18.542 1.00 . A A . 4 ALA HB1 1 1
3 2892 1 1 4 ALA HB2 H -14.525 18.219 19.368 1.00 . A A . 4 ALA HB2 1 1
3 2893 1 1 4 ALA HB3 H -13.944 16.654 19.934 1.00 . A A . 4 ALA HB3 1 1
3 2894 1 1 4 ALA N N -15.907 18.068 21.479 1.00 . A A . 4 ALA N 1 1
3 2895 1 1 4 ALA O O -15.366 15.321 21.953 1.00 . A A . 4 ALA O 1 1
3 2896 1 1 5 THR C C -17.488 12.545 19.743 1.00 . A A . 5 THR C 1 1
3 2897 1 1 5 THR CA C -17.148 13.477 20.902 1.00 . A A . 5 THR CA 1 1
3 2898 1 1 5 THR CB C -18.263 13.391 21.959 1.00 . A A . 5 THR CB 1 1
3 2899 1 1 5 THR CG2 C -17.755 13.844 23.320 1.00 . A A . 5 THR CG2 1 1
3 2900 1 1 5 THR H H -17.497 15.174 19.686 1.00 . A A . 5 THR H 1 1
3 2901 1 1 5 THR HA H -16.223 13.150 21.355 1.00 . A A . 5 THR HA 1 1
3 2902 1 1 5 THR HB H -18.586 12.362 22.037 1.00 . A A . 5 THR HB 1 1
3 2903 1 1 5 THR HG1 H -19.456 14.191 20.609 1.00 . A A . 5 THR HG1 1 1
3 2904 1 1 5 THR HG21 H -18.586 13.928 24.005 1.00 . A A . 5 THR HG21 1 1
3 2905 1 1 5 THR HG22 H -17.270 14.804 23.221 1.00 . A A . 5 THR HG22 1 1
3 2906 1 1 5 THR HG23 H -17.048 13.121 23.698 1.00 . A A . 5 THR HG23 1 1
3 2907 1 1 5 THR N N -16.960 14.845 20.437 1.00 . A A . 5 THR N 1 1
3 2908 1 1 5 THR O O -17.929 12.991 18.685 1.00 . A A . 5 THR O 1 1
3 2909 1 1 5 THR OG1 O -19.376 14.202 21.566 1.00 . A A . 5 THR OG1 1 1
3 2910 1 1 6 ALA C C -18.063 8.953 19.548 1.00 . A A . 6 ALA C 1 1
3 2911 1 1 6 ALA CA C -17.567 10.255 18.927 1.00 . A A . 6 ALA CA 1 1
3 2912 1 1 6 ALA CB C -16.329 9.998 18.079 1.00 . A A . 6 ALA CB 1 1
3 2913 1 1 6 ALA H H -16.925 10.955 20.817 1.00 . A A . 6 ALA H 1 1
3 2914 1 1 6 ALA HA H -18.338 10.652 18.283 1.00 . A A . 6 ALA HA 1 1
3 2915 1 1 6 ALA HB1 H -15.540 9.609 18.704 1.00 . A A . 6 ALA HB1 1 1
3 2916 1 1 6 ALA HB2 H -16.565 9.282 17.307 1.00 . A A . 6 ALA HB2 1 1
3 2917 1 1 6 ALA HB3 H -16.007 10.923 17.626 1.00 . A A . 6 ALA HB3 1 1
3 2918 1 1 6 ALA N N -17.279 11.249 19.953 1.00 . A A . 6 ALA N 1 1
3 2919 1 1 6 ALA O O -17.906 8.725 20.747 1.00 . A A . 6 ALA O 1 1
3 2920 1 1 7 THR C C -18.917 5.716 18.181 1.00 . A A . 7 THR C 1 1
3 2921 1 1 7 THR CA C -19.187 6.823 19.193 1.00 . A A . 7 THR CA 1 1
3 2922 1 1 7 THR CB C -20.702 6.900 19.463 1.00 . A A . 7 THR CB 1 1
3 2923 1 1 7 THR CG2 C -21.189 5.645 20.171 1.00 . A A . 7 THR CG2 1 1
3 2924 1 1 7 THR H H -18.761 8.339 17.778 1.00 . A A . 7 THR H 1 1
3 2925 1 1 7 THR HA H -18.688 6.580 20.120 1.00 . A A . 7 THR HA 1 1
3 2926 1 1 7 THR HB H -21.216 6.984 18.516 1.00 . A A . 7 THR HB 1 1
3 2927 1 1 7 THR HG1 H -21.951 8.168 20.311 1.00 . A A . 7 THR HG1 1 1
3 2928 1 1 7 THR HG21 H -21.505 4.917 19.439 1.00 . A A . 7 THR HG21 1 1
3 2929 1 1 7 THR HG22 H -22.021 5.896 20.813 1.00 . A A . 7 THR HG22 1 1
3 2930 1 1 7 THR HG23 H -20.387 5.234 20.765 1.00 . A A . 7 THR HG23 1 1
3 2931 1 1 7 THR N N -18.666 8.101 18.724 1.00 . A A . 7 THR N 1 1
3 2932 1 1 7 THR O O -19.084 5.907 16.976 1.00 . A A . 7 THR O 1 1
3 2933 1 1 7 THR OG1 O -20.999 8.051 20.261 1.00 . A A . 7 THR OG1 1 1
3 2934 1 1 8 PHE C C -19.497 2.746 17.344 1.00 . A A . 8 PHE C 1 1
3 2935 1 1 8 PHE CA C -18.210 3.415 17.816 1.00 . A A . 8 PHE CA 1 1
3 2936 1 1 8 PHE CB C -17.336 2.401 18.556 1.00 . A A . 8 PHE CB 1 1
3 2937 1 1 8 PHE CD1 C -16.394 1.346 16.483 1.00 . A A . 8 PHE CD1 1 1
3 2938 1 1 8 PHE CD2 C -17.238 -0.081 18.196 1.00 . A A . 8 PHE CD2 1 1
3 2939 1 1 8 PHE CE1 C -16.069 0.241 15.720 1.00 . A A . 8 PHE CE1 1 1
3 2940 1 1 8 PHE CE2 C -16.914 -1.190 17.438 1.00 . A A . 8 PHE CE2 1 1
3 2941 1 1 8 PHE CG C -16.983 1.198 17.729 1.00 . A A . 8 PHE CG 1 1
3 2942 1 1 8 PHE CZ C -16.328 -1.029 16.198 1.00 . A A . 8 PHE CZ 1 1
3 2943 1 1 8 PHE H H -18.389 4.464 19.647 1.00 . A A . 8 PHE H 1 1
3 2944 1 1 8 PHE HA H -17.672 3.781 16.956 1.00 . A A . 8 PHE HA 1 1
3 2945 1 1 8 PHE HB2 H -16.416 2.879 18.855 1.00 . A A . 8 PHE HB2 1 1
3 2946 1 1 8 PHE HB3 H -17.861 2.058 19.436 1.00 . A A . 8 PHE HB3 1 1
3 2947 1 1 8 PHE HD1 H -16.189 2.338 16.108 1.00 . A A . 8 PHE HD1 1 1
3 2948 1 1 8 PHE HD2 H -17.697 -0.208 19.168 1.00 . A A . 8 PHE HD2 1 1
3 2949 1 1 8 PHE HE1 H -15.610 0.370 14.750 1.00 . A A . 8 PHE HE1 1 1
3 2950 1 1 8 PHE HE2 H -17.119 -2.181 17.815 1.00 . A A . 8 PHE HE2 1 1
3 2951 1 1 8 PHE HZ H -16.075 -1.893 15.603 1.00 . A A . 8 PHE HZ 1 1
3 2952 1 1 8 PHE N N -18.503 4.555 18.677 1.00 . A A . 8 PHE N 1 1
3 2953 1 1 8 PHE O O -20.446 2.589 18.112 1.00 . A A . 8 PHE O 1 1
3 2954 1 1 9 ALA C C -20.283 0.599 14.529 1.00 . A A . 9 ALA C 1 1
3 2955 1 1 9 ALA CA C -20.692 1.701 15.500 1.00 . A A . 9 ALA CA 1 1
3 2956 1 1 9 ALA CB C -21.577 2.723 14.799 1.00 . A A . 9 ALA CB 1 1
3 2957 1 1 9 ALA H H -18.735 2.508 15.511 1.00 . A A . 9 ALA H 1 1
3 2958 1 1 9 ALA HA H -21.261 1.264 16.308 1.00 . A A . 9 ALA HA 1 1
3 2959 1 1 9 ALA HB1 H -21.840 2.356 13.818 1.00 . A A . 9 ALA HB1 1 1
3 2960 1 1 9 ALA HB2 H -22.474 2.880 15.379 1.00 . A A . 9 ALA HB2 1 1
3 2961 1 1 9 ALA HB3 H -21.041 3.656 14.703 1.00 . A A . 9 ALA HB3 1 1
3 2962 1 1 9 ALA N N -19.523 2.355 16.075 1.00 . A A . 9 ALA N 1 1
3 2963 1 1 9 ALA O O -19.226 0.669 13.902 1.00 . A A . 9 ALA O 1 1
3 2964 1 1 10 LYS C C -21.523 -1.326 12.159 1.00 . A A . 10 LYS C 1 1
3 2965 1 1 10 LYS CA C -20.855 -1.539 13.514 1.00 . A A . 10 LYS CA 1 1
3 2966 1 1 10 LYS CB C -21.345 -2.848 14.137 1.00 . A A . 10 LYS CB 1 1
3 2967 1 1 10 LYS CD C -20.499 -4.746 12.726 1.00 . A A . 10 LYS CD 1 1
3 2968 1 1 10 LYS CE C -19.182 -5.364 12.281 1.00 . A A . 10 LYS CE 1 1
3 2969 1 1 10 LYS CG C -20.342 -3.984 14.031 1.00 . A A . 10 LYS CG 1 1
3 2970 1 1 10 LYS H H -21.955 -0.419 14.935 1.00 . A A . 10 LYS H 1 1
3 2971 1 1 10 LYS HA H -19.787 -1.596 13.370 1.00 . A A . 10 LYS HA 1 1
3 2972 1 1 10 LYS HB2 H -21.556 -2.678 15.182 1.00 . A A . 10 LYS HB2 1 1
3 2973 1 1 10 LYS HB3 H -22.255 -3.151 13.639 1.00 . A A . 10 LYS HB3 1 1
3 2974 1 1 10 LYS HD2 H -21.225 -5.534 12.863 1.00 . A A . 10 LYS HD2 1 1
3 2975 1 1 10 LYS HD3 H -20.844 -4.065 11.961 1.00 . A A . 10 LYS HD3 1 1
3 2976 1 1 10 LYS HE2 H -19.370 -6.008 11.434 1.00 . A A . 10 LYS HE2 1 1
3 2977 1 1 10 LYS HE3 H -18.509 -4.573 11.988 1.00 . A A . 10 LYS HE3 1 1
3 2978 1 1 10 LYS HG2 H -19.344 -3.577 14.080 1.00 . A A . 10 LYS HG2 1 1
3 2979 1 1 10 LYS HG3 H -20.496 -4.666 14.856 1.00 . A A . 10 LYS HG3 1 1
3 2980 1 1 10 LYS HZ1 H -17.977 -5.547 13.976 1.00 . A A . 10 LYS HZ1 1 1
3 2981 1 1 10 LYS HZ2 H -17.934 -6.896 12.958 1.00 . A A . 10 LYS HZ2 1 1
3 2982 1 1 10 LYS HZ3 H -19.281 -6.624 13.944 1.00 . A A . 10 LYS HZ3 1 1
3 2983 1 1 10 LYS N N -21.128 -0.420 14.409 1.00 . A A . 10 LYS N 1 1
3 2984 1 1 10 LYS NZ N -18.549 -6.164 13.365 1.00 . A A . 10 LYS NZ 1 1
3 2985 1 1 10 LYS O O -22.640 -0.814 12.078 1.00 . A A . 10 LYS O 1 1
3 2986 1 1 11 THR C C -21.774 -2.928 9.167 1.00 . A A . 11 THR C 1 1
3 2987 1 1 11 THR CA C -21.359 -1.579 9.744 1.00 . A A . 11 THR CA 1 1
3 2988 1 1 11 THR CB C -20.326 -0.928 8.805 1.00 . A A . 11 THR CB 1 1
3 2989 1 1 11 THR CG2 C -21.016 -0.114 7.722 1.00 . A A . 11 THR CG2 1 1
3 2990 1 1 11 THR H H -19.948 -2.127 11.223 1.00 . A A . 11 THR H 1 1
3 2991 1 1 11 THR HA H -22.227 -0.937 9.792 1.00 . A A . 11 THR HA 1 1
3 2992 1 1 11 THR HB H -19.748 -1.711 8.334 1.00 . A A . 11 THR HB 1 1
3 2993 1 1 11 THR HG1 H -18.682 0.140 9.019 1.00 . A A . 11 THR HG1 1 1
3 2994 1 1 11 THR HG21 H -22.083 -0.125 7.888 1.00 . A A . 11 THR HG21 1 1
3 2995 1 1 11 THR HG22 H -20.797 -0.542 6.755 1.00 . A A . 11 THR HG22 1 1
3 2996 1 1 11 THR HG23 H -20.657 0.903 7.754 1.00 . A A . 11 THR HG23 1 1
3 2997 1 1 11 THR N N -20.833 -1.726 11.095 1.00 . A A . 11 THR N 1 1
3 2998 1 1 11 THR O O -22.922 -3.114 8.762 1.00 . A A . 11 THR O 1 1
3 2999 1 1 11 THR OG1 O -19.445 -0.085 9.557 1.00 . A A . 11 THR OG1 1 1
3 3000 1 1 12 SER C C -19.861 -6.081 8.698 1.00 . A A . 12 SER C 1 1
3 3001 1 1 12 SER CA C -21.101 -5.198 8.602 1.00 . A A . 12 SER CA 1 1
3 3002 1 1 12 SER CB C -21.565 -5.106 7.147 1.00 . A A . 12 SER CB 1 1
3 3003 1 1 12 SER H H -19.937 -3.657 9.470 1.00 . A A . 12 SER H 1 1
3 3004 1 1 12 SER HA H -21.888 -5.639 9.195 1.00 . A A . 12 SER HA 1 1
3 3005 1 1 12 SER HB2 H -21.401 -4.105 6.782 1.00 . A A . 12 SER HB2 1 1
3 3006 1 1 12 SER HB3 H -20.999 -5.806 6.547 1.00 . A A . 12 SER HB3 1 1
3 3007 1 1 12 SER HG H -23.459 -4.759 7.502 1.00 . A A . 12 SER HG 1 1
3 3008 1 1 12 SER N N -20.834 -3.867 9.133 1.00 . A A . 12 SER N 1 1
3 3009 1 1 12 SER O O -18.760 -5.667 8.331 1.00 . A A . 12 SER O 1 1
3 3010 1 1 12 SER OG O -22.943 -5.416 7.031 1.00 . A A . 12 SER OG 1 1
3 3011 1 1 13 ASP C C -19.145 -9.457 8.436 1.00 . A A . 13 ASP C 1 1
3 3012 1 1 13 ASP CA C -18.942 -8.242 9.338 1.00 . A A . 13 ASP CA 1 1
3 3013 1 1 13 ASP CB C -18.812 -8.688 10.794 1.00 . A A . 13 ASP CB 1 1
3 3014 1 1 13 ASP CG C -20.156 -8.819 11.483 1.00 . A A . 13 ASP CG 1 1
3 3015 1 1 13 ASP H H -20.946 -7.571 9.468 1.00 . A A . 13 ASP H 1 1
3 3016 1 1 13 ASP HA H -18.035 -7.739 9.042 1.00 . A A . 13 ASP HA 1 1
3 3017 1 1 13 ASP HB2 H -18.317 -9.649 10.827 1.00 . A A . 13 ASP HB2 1 1
3 3018 1 1 13 ASP HB3 H -18.220 -7.964 11.334 1.00 . A A . 13 ASP HB3 1 1
3 3019 1 1 13 ASP N N -20.046 -7.299 9.193 1.00 . A A . 13 ASP N 1 1
3 3020 1 1 13 ASP O O -20.197 -10.096 8.467 1.00 . A A . 13 ASP O 1 1
3 3021 1 1 13 ASP OD1 O -20.910 -9.753 11.138 1.00 . A A . 13 ASP OD1 1 1
3 3022 1 1 13 ASP OD2 O -20.454 -7.988 12.366 1.00 . A A . 13 ASP OD2 1 1
3 3023 1 1 14 TRP C C -17.260 -12.019 7.175 1.00 . A A . 14 TRP C 1 1
3 3024 1 1 14 TRP CA C -18.200 -10.906 6.726 1.00 . A A . 14 TRP CA 1 1
3 3025 1 1 14 TRP CB C -17.850 -10.468 5.303 1.00 . A A . 14 TRP CB 1 1
3 3026 1 1 14 TRP CD1 C -15.362 -9.963 4.945 1.00 . A A . 14 TRP CD1 1 1
3 3027 1 1 14 TRP CD2 C -16.601 -8.169 5.461 1.00 . A A . 14 TRP CD2 1 1
3 3028 1 1 14 TRP CE2 C -15.264 -7.760 5.292 1.00 . A A . 14 TRP CE2 1 1
3 3029 1 1 14 TRP CE3 C -17.564 -7.211 5.788 1.00 . A A . 14 TRP CE3 1 1
3 3030 1 1 14 TRP CG C -16.641 -9.583 5.234 1.00 . A A . 14 TRP CG 1 1
3 3031 1 1 14 TRP CH2 C -15.832 -5.515 5.761 1.00 . A A . 14 TRP CH2 1 1
3 3032 1 1 14 TRP CZ2 C -14.868 -6.433 5.441 1.00 . A A . 14 TRP CZ2 1 1
3 3033 1 1 14 TRP CZ3 C -17.170 -5.895 5.935 1.00 . A A . 14 TRP CZ3 1 1
3 3034 1 1 14 TRP H H -17.319 -9.221 7.658 1.00 . A A . 14 TRP H 1 1
3 3035 1 1 14 TRP HA H -19.213 -11.279 6.739 1.00 . A A . 14 TRP HA 1 1
3 3036 1 1 14 TRP HB2 H -17.656 -11.343 4.701 1.00 . A A . 14 TRP HB2 1 1
3 3037 1 1 14 TRP HB3 H -18.685 -9.926 4.885 1.00 . A A . 14 TRP HB3 1 1
3 3038 1 1 14 TRP HD1 H -15.063 -10.977 4.727 1.00 . A A . 14 TRP HD1 1 1
3 3039 1 1 14 TRP HE1 H -13.563 -8.887 4.805 1.00 . A A . 14 TRP HE1 1 1
3 3040 1 1 14 TRP HE3 H -18.600 -7.485 5.926 1.00 . A A . 14 TRP HE3 1 1
3 3041 1 1 14 TRP HH2 H -15.570 -4.476 5.887 1.00 . A A . 14 TRP HH2 1 1
3 3042 1 1 14 TRP HZ2 H -13.842 -6.124 5.309 1.00 . A A . 14 TRP HZ2 1 1
3 3043 1 1 14 TRP HZ3 H -17.900 -5.140 6.188 1.00 . A A . 14 TRP HZ3 1 1
3 3044 1 1 14 TRP N N -18.132 -9.769 7.636 1.00 . A A . 14 TRP N 1 1
3 3045 1 1 14 TRP NE1 N -14.528 -8.871 4.979 1.00 . A A . 14 TRP NE1 1 1
3 3046 1 1 14 TRP O O -16.125 -12.114 6.706 1.00 . A A . 14 TRP O 1 1
3 3047 1 1 15 GLY C C -15.841 -13.490 9.533 1.00 . A A . 15 GLY C 1 1
3 3048 1 1 15 GLY CA C -16.926 -13.957 8.582 1.00 . A A . 15 GLY CA 1 1
3 3049 1 1 15 GLY H H -18.650 -12.737 8.423 1.00 . A A . 15 GLY H 1 1
3 3050 1 1 15 GLY HA2 H -17.565 -14.659 9.097 1.00 . A A . 15 GLY HA2 1 1
3 3051 1 1 15 GLY HA3 H -16.463 -14.455 7.744 1.00 . A A . 15 GLY HA3 1 1
3 3052 1 1 15 GLY N N -17.738 -12.861 8.086 1.00 . A A . 15 GLY N 1 1
3 3053 1 1 15 GLY O O -16.060 -13.401 10.742 1.00 . A A . 15 GLY O 1 1
3 3054 1 1 16 THR C C -13.372 -11.225 9.696 1.00 . A A . 16 THR C 1 1
3 3055 1 1 16 THR CA C -13.542 -12.737 9.796 1.00 . A A . 16 THR CA 1 1
3 3056 1 1 16 THR CB C -12.229 -13.418 9.369 1.00 . A A . 16 THR CB 1 1
3 3057 1 1 16 THR CG2 C -11.952 -13.183 7.892 1.00 . A A . 16 THR CG2 1 1
3 3058 1 1 16 THR H H -14.553 -13.284 8.019 1.00 . A A . 16 THR H 1 1
3 3059 1 1 16 THR HA H -13.743 -12.999 10.824 1.00 . A A . 16 THR HA 1 1
3 3060 1 1 16 THR HB H -12.323 -14.483 9.538 1.00 . A A . 16 THR HB 1 1
3 3061 1 1 16 THR HG1 H -11.446 -12.723 11.039 1.00 . A A . 16 THR HG1 1 1
3 3062 1 1 16 THR HG21 H -12.430 -13.956 7.308 1.00 . A A . 16 THR HG21 1 1
3 3063 1 1 16 THR HG22 H -10.887 -13.207 7.717 1.00 . A A . 16 THR HG22 1 1
3 3064 1 1 16 THR HG23 H -12.344 -12.220 7.601 1.00 . A A . 16 THR HG23 1 1
3 3065 1 1 16 THR N N -14.666 -13.193 8.988 1.00 . A A . 16 THR N 1 1
3 3066 1 1 16 THR O O -12.708 -10.609 10.528 1.00 . A A . 16 THR O 1 1
3 3067 1 1 16 THR OG1 O -11.139 -12.917 10.150 1.00 . A A . 16 THR OG1 1 1
3 3068 1 1 17 GLY C C -14.978 -8.441 9.203 1.00 . A A . 17 GLY C 1 1
3 3069 1 1 17 GLY CA C -13.881 -9.196 8.481 1.00 . A A . 17 GLY CA 1 1
3 3070 1 1 17 GLY H H -14.494 -11.174 8.037 1.00 . A A . 17 GLY H 1 1
3 3071 1 1 17 GLY HA2 H -12.923 -8.860 8.850 1.00 . A A . 17 GLY HA2 1 1
3 3072 1 1 17 GLY HA3 H -13.945 -8.979 7.425 1.00 . A A . 17 GLY HA3 1 1
3 3073 1 1 17 GLY N N -13.977 -10.632 8.671 1.00 . A A . 17 GLY N 1 1
3 3074 1 1 17 GLY O O -16.090 -8.946 9.359 1.00 . A A . 17 GLY O 1 1
3 3075 1 1 18 PHE C C -15.607 -4.965 9.844 1.00 . A A . 18 PHE C 1 1
3 3076 1 1 18 PHE CA C -15.634 -6.402 10.360 1.00 . A A . 18 PHE CA 1 1
3 3077 1 1 18 PHE CB C -15.346 -6.423 11.862 1.00 . A A . 18 PHE CB 1 1
3 3078 1 1 18 PHE CD1 C -14.367 -4.232 12.596 1.00 . A A . 18 PHE CD1 1 1
3 3079 1 1 18 PHE CD2 C -12.898 -6.087 12.300 1.00 . A A . 18 PHE CD2 1 1
3 3080 1 1 18 PHE CE1 C -13.296 -3.439 12.962 1.00 . A A . 18 PHE CE1 1 1
3 3081 1 1 18 PHE CE2 C -11.824 -5.299 12.666 1.00 . A A . 18 PHE CE2 1 1
3 3082 1 1 18 PHE CG C -14.181 -5.564 12.260 1.00 . A A . 18 PHE CG 1 1
3 3083 1 1 18 PHE CZ C -12.023 -3.973 12.998 1.00 . A A . 18 PHE CZ 1 1
3 3084 1 1 18 PHE H H -13.762 -6.880 9.492 1.00 . A A . 18 PHE H 1 1
3 3085 1 1 18 PHE HA H -16.614 -6.817 10.183 1.00 . A A . 18 PHE HA 1 1
3 3086 1 1 18 PHE HB2 H -16.216 -6.068 12.393 1.00 . A A . 18 PHE HB2 1 1
3 3087 1 1 18 PHE HB3 H -15.132 -7.437 12.166 1.00 . A A . 18 PHE HB3 1 1
3 3088 1 1 18 PHE HD1 H -15.363 -3.813 12.569 1.00 . A A . 18 PHE HD1 1 1
3 3089 1 1 18 PHE HD2 H -12.741 -7.125 12.040 1.00 . A A . 18 PHE HD2 1 1
3 3090 1 1 18 PHE HE1 H -13.455 -2.403 13.222 1.00 . A A . 18 PHE HE1 1 1
3 3091 1 1 18 PHE HE2 H -10.829 -5.719 12.693 1.00 . A A . 18 PHE HE2 1 1
3 3092 1 1 18 PHE HZ H -11.184 -3.356 13.284 1.00 . A A . 18 PHE HZ 1 1
3 3093 1 1 18 PHE N N -14.666 -7.228 9.646 1.00 . A A . 18 PHE N 1 1
3 3094 1 1 18 PHE O O -14.546 -4.425 9.536 1.00 . A A . 18 PHE O 1 1
3 3095 1 1 19 GLY C C -17.005 -1.984 10.406 1.00 . A A . 19 GLY C 1 1
3 3096 1 1 19 GLY CA C -16.874 -2.986 9.276 1.00 . A A . 19 GLY CA 1 1
3 3097 1 1 19 GLY H H -17.598 -4.833 10.015 1.00 . A A . 19 GLY H 1 1
3 3098 1 1 19 GLY HA2 H -15.987 -2.757 8.705 1.00 . A A . 19 GLY HA2 1 1
3 3099 1 1 19 GLY HA3 H -17.737 -2.899 8.632 1.00 . A A . 19 GLY HA3 1 1
3 3100 1 1 19 GLY N N -16.784 -4.353 9.755 1.00 . A A . 19 GLY N 1 1
3 3101 1 1 19 GLY O O -18.045 -1.905 11.058 1.00 . A A . 19 GLY O 1 1
3 3102 1 1 20 GLY C C -16.476 1.121 11.225 1.00 . A A . 20 GLY C 1 1
3 3103 1 1 20 GLY CA C -15.965 -0.225 11.699 1.00 . A A . 20 GLY CA 1 1
3 3104 1 1 20 GLY H H -15.142 -1.323 10.086 1.00 . A A . 20 GLY H 1 1
3 3105 1 1 20 GLY HA2 H -16.602 -0.580 12.496 1.00 . A A . 20 GLY HA2 1 1
3 3106 1 1 20 GLY HA3 H -14.962 -0.102 12.081 1.00 . A A . 20 GLY HA3 1 1
3 3107 1 1 20 GLY N N -15.945 -1.216 10.639 1.00 . A A . 20 GLY N 1 1
3 3108 1 1 20 GLY O O -16.023 1.640 10.205 1.00 . A A . 20 GLY O 1 1
3 3109 1 1 21 SER C C -17.858 3.970 12.762 1.00 . A A . 21 SER C 1 1
3 3110 1 1 21 SER CA C -18.001 2.978 11.613 1.00 . A A . 21 SER CA 1 1
3 3111 1 1 21 SER CB C -19.476 2.817 11.243 1.00 . A A . 21 SER CB 1 1
3 3112 1 1 21 SER H H -17.744 1.223 12.768 1.00 . A A . 21 SER H 1 1
3 3113 1 1 21 SER HA H -17.464 3.358 10.756 1.00 . A A . 21 SER HA 1 1
3 3114 1 1 21 SER HB2 H -19.775 1.792 11.402 1.00 . A A . 21 SER HB2 1 1
3 3115 1 1 21 SER HB3 H -20.074 3.467 11.866 1.00 . A A . 21 SER HB3 1 1
3 3116 1 1 21 SER HG H -20.176 3.987 9.836 1.00 . A A . 21 SER HG 1 1
3 3117 1 1 21 SER N N -17.423 1.686 11.966 1.00 . A A . 21 SER N 1 1
3 3118 1 1 21 SER O O -18.640 3.950 13.714 1.00 . A A . 21 SER O 1 1
3 3119 1 1 21 SER OG O -19.702 3.153 9.885 1.00 . A A . 21 SER OG 1 1
3 3120 1 1 22 TRP C C -17.366 7.125 13.400 1.00 . A A . 22 TRP C 1 1
3 3121 1 1 22 TRP CA C -16.610 5.836 13.701 1.00 . A A . 22 TRP CA 1 1
3 3122 1 1 22 TRP CB C -15.112 6.123 13.815 1.00 . A A . 22 TRP CB 1 1
3 3123 1 1 22 TRP CD1 C -13.596 4.063 13.669 1.00 . A A . 22 TRP CD1 1 1
3 3124 1 1 22 TRP CD2 C -14.199 4.615 15.754 1.00 . A A . 22 TRP CD2 1 1
3 3125 1 1 22 TRP CE2 C -13.374 3.475 15.812 1.00 . A A . 22 TRP CE2 1 1
3 3126 1 1 22 TRP CE3 C -14.699 5.147 16.946 1.00 . A A . 22 TRP CE3 1 1
3 3127 1 1 22 TRP CG C -14.328 4.975 14.374 1.00 . A A . 22 TRP CG 1 1
3 3128 1 1 22 TRP CH2 C -13.544 3.400 18.166 1.00 . A A . 22 TRP CH2 1 1
3 3129 1 1 22 TRP CZ2 C -13.041 2.859 17.016 1.00 . A A . 22 TRP CZ2 1 1
3 3130 1 1 22 TRP CZ3 C -14.367 4.534 18.139 1.00 . A A . 22 TRP CZ3 1 1
3 3131 1 1 22 TRP H H -16.267 4.802 11.886 1.00 . A A . 22 TRP H 1 1
3 3132 1 1 22 TRP HA H -16.963 5.436 14.639 1.00 . A A . 22 TRP HA 1 1
3 3133 1 1 22 TRP HB2 H -14.719 6.349 12.836 1.00 . A A . 22 TRP HB2 1 1
3 3134 1 1 22 TRP HB3 H -14.964 6.975 14.464 1.00 . A A . 22 TRP HB3 1 1
3 3135 1 1 22 TRP HD1 H -13.494 4.063 12.594 1.00 . A A . 22 TRP HD1 1 1
3 3136 1 1 22 TRP HE1 H -12.447 2.407 14.263 1.00 . A A . 22 TRP HE1 1 1
3 3137 1 1 22 TRP HE3 H -15.335 6.019 16.944 1.00 . A A . 22 TRP HE3 1 1
3 3138 1 1 22 TRP HH2 H -13.311 2.955 19.121 1.00 . A A . 22 TRP HH2 1 1
3 3139 1 1 22 TRP HZ2 H -12.406 1.985 17.054 1.00 . A A . 22 TRP HZ2 1 1
3 3140 1 1 22 TRP HZ3 H -14.744 4.930 19.071 1.00 . A A . 22 TRP HZ3 1 1
3 3141 1 1 22 TRP N N -16.855 4.836 12.668 1.00 . A A . 22 TRP N 1 1
3 3142 1 1 22 TRP NE1 N -13.020 3.157 14.528 1.00 . A A . 22 TRP NE1 1 1
3 3143 1 1 22 TRP O O -17.126 7.776 12.382 1.00 . A A . 22 TRP O 1 1
3 3144 1 1 23 THR C C -18.452 9.877 14.876 1.00 . A A . 23 THR C 1 1
3 3145 1 1 23 THR CA C -19.071 8.705 14.123 1.00 . A A . 23 THR CA 1 1
3 3146 1 1 23 THR CB C -20.519 8.503 14.610 1.00 . A A . 23 THR CB 1 1
3 3147 1 1 23 THR CG2 C -21.340 9.766 14.400 1.00 . A A . 23 THR CG2 1 1
3 3148 1 1 23 THR H H -18.425 6.933 15.085 1.00 . A A . 23 THR H 1 1
3 3149 1 1 23 THR HA H -19.098 8.940 13.069 1.00 . A A . 23 THR HA 1 1
3 3150 1 1 23 THR HB H -20.499 8.275 15.666 1.00 . A A . 23 THR HB 1 1
3 3151 1 1 23 THR HG1 H -22.080 7.482 13.968 1.00 . A A . 23 THR HG1 1 1
3 3152 1 1 23 THR HG21 H -21.404 9.982 13.343 1.00 . A A . 23 THR HG21 1 1
3 3153 1 1 23 THR HG22 H -20.869 10.591 14.910 1.00 . A A . 23 THR HG22 1 1
3 3154 1 1 23 THR HG23 H -22.334 9.618 14.796 1.00 . A A . 23 THR HG23 1 1
3 3155 1 1 23 THR N N -18.280 7.493 14.294 1.00 . A A . 23 THR N 1 1
3 3156 1 1 23 THR O O -18.461 9.910 16.107 1.00 . A A . 23 THR O 1 1
3 3157 1 1 23 THR OG1 O -21.124 7.412 13.908 1.00 . A A . 23 THR OG1 1 1
3 3158 1 1 24 VAL C C -18.169 13.247 14.552 1.00 . A A . 24 VAL C 1 1
3 3159 1 1 24 VAL CA C -17.293 12.011 14.728 1.00 . A A . 24 VAL CA 1 1
3 3160 1 1 24 VAL CB C -15.907 12.287 14.115 1.00 . A A . 24 VAL CB 1 1
3 3161 1 1 24 VAL CG1 C -15.186 13.377 14.891 1.00 . A A . 24 VAL CG1 1 1
3 3162 1 1 24 VAL CG2 C -15.080 11.011 14.076 1.00 . A A . 24 VAL CG2 1 1
3 3163 1 1 24 VAL H H -17.939 10.753 13.154 1.00 . A A . 24 VAL H 1 1
3 3164 1 1 24 VAL HA H -17.164 11.820 15.784 1.00 . A A . 24 VAL HA 1 1
3 3165 1 1 24 VAL HB H -16.047 12.630 13.100 1.00 . A A . 24 VAL HB 1 1
3 3166 1 1 24 VAL HG11 H -15.268 13.178 15.950 1.00 . A A . 24 VAL HG11 1 1
3 3167 1 1 24 VAL HG12 H -14.144 13.393 14.607 1.00 . A A . 24 VAL HG12 1 1
3 3168 1 1 24 VAL HG13 H -15.635 14.333 14.670 1.00 . A A . 24 VAL HG13 1 1
3 3169 1 1 24 VAL HG21 H -15.351 10.432 13.206 1.00 . A A . 24 VAL HG21 1 1
3 3170 1 1 24 VAL HG22 H -14.030 11.264 14.028 1.00 . A A . 24 VAL HG22 1 1
3 3171 1 1 24 VAL HG23 H -15.269 10.431 14.967 1.00 . A A . 24 VAL HG23 1 1
3 3172 1 1 24 VAL N N -17.915 10.836 14.131 1.00 . A A . 24 VAL N 1 1
3 3173 1 1 24 VAL O O -18.653 13.527 13.456 1.00 . A A . 24 VAL O 1 1
3 3174 1 1 25 LYS C C -18.607 16.264 16.526 1.00 . A A . 25 LYS C 1 1
3 3175 1 1 25 LYS CA C -19.185 15.191 15.607 1.00 . A A . 25 LYS CA 1 1
3 3176 1 1 25 LYS CB C -20.623 14.870 16.022 1.00 . A A . 25 LYS CB 1 1
3 3177 1 1 25 LYS CD C -22.977 15.708 15.767 1.00 . A A . 25 LYS CD 1 1
3 3178 1 1 25 LYS CE C -23.757 15.485 17.052 1.00 . A A . 25 LYS CE 1 1
3 3179 1 1 25 LYS CG C -21.533 16.086 16.049 1.00 . A A . 25 LYS CG 1 1
3 3180 1 1 25 LYS H H -17.955 13.709 16.486 1.00 . A A . 25 LYS H 1 1
3 3181 1 1 25 LYS HA H -19.186 15.564 14.594 1.00 . A A . 25 LYS HA 1 1
3 3182 1 1 25 LYS HB2 H -21.034 14.155 15.327 1.00 . A A . 25 LYS HB2 1 1
3 3183 1 1 25 LYS HB3 H -20.611 14.434 17.010 1.00 . A A . 25 LYS HB3 1 1
3 3184 1 1 25 LYS HD2 H -23.447 16.505 15.208 1.00 . A A . 25 LYS HD2 1 1
3 3185 1 1 25 LYS HD3 H -22.994 14.799 15.182 1.00 . A A . 25 LYS HD3 1 1
3 3186 1 1 25 LYS HE2 H -23.139 14.930 17.742 1.00 . A A . 25 LYS HE2 1 1
3 3187 1 1 25 LYS HE3 H -24.002 16.445 17.482 1.00 . A A . 25 LYS HE3 1 1
3 3188 1 1 25 LYS HG2 H -21.477 16.545 17.025 1.00 . A A . 25 LYS HG2 1 1
3 3189 1 1 25 LYS HG3 H -21.201 16.790 15.299 1.00 . A A . 25 LYS HG3 1 1
3 3190 1 1 25 LYS HZ1 H -24.930 14.155 15.948 1.00 . A A . 25 LYS HZ1 1 1
3 3191 1 1 25 LYS HZ2 H -25.813 15.385 16.701 1.00 . A A . 25 LYS HZ2 1 1
3 3192 1 1 25 LYS HZ3 H -25.212 14.095 17.615 1.00 . A A . 25 LYS HZ3 1 1
3 3193 1 1 25 LYS N N -18.369 13.984 15.640 1.00 . A A . 25 LYS N 1 1
3 3194 1 1 25 LYS NZ N -25.016 14.727 16.813 1.00 . A A . 25 LYS NZ 1 1
3 3195 1 1 25 LYS O O -18.344 16.013 17.700 1.00 . A A . 25 LYS O 1 1
3 3196 1 1 26 ASN C C -18.901 19.683 16.912 1.00 . A A . 26 ASN C 1 1
3 3197 1 1 26 ASN CA C -17.867 18.572 16.752 1.00 . A A . 26 ASN CA 1 1
3 3198 1 1 26 ASN CB C -16.612 19.123 16.072 1.00 . A A . 26 ASN CB 1 1
3 3199 1 1 26 ASN CG C -15.784 18.034 15.417 1.00 . A A . 26 ASN CG 1 1
3 3200 1 1 26 ASN H H -18.642 17.600 15.038 1.00 . A A . 26 ASN H 1 1
3 3201 1 1 26 ASN HA H -17.603 18.198 17.729 1.00 . A A . 26 ASN HA 1 1
3 3202 1 1 26 ASN HB2 H -16.903 19.832 15.313 1.00 . A A . 26 ASN HB2 1 1
3 3203 1 1 26 ASN HB3 H -16.000 19.621 16.809 1.00 . A A . 26 ASN HB3 1 1
3 3204 1 1 26 ASN HD21 H -16.357 18.648 13.615 1.00 . A A . 26 ASN HD21 1 1
3 3205 1 1 26 ASN HD22 H -15.286 17.293 13.641 1.00 . A A . 26 ASN HD22 1 1
3 3206 1 1 26 ASN N N -18.413 17.461 15.980 1.00 . A A . 26 ASN N 1 1
3 3207 1 1 26 ASN ND2 N -15.811 17.987 14.091 1.00 . A A . 26 ASN ND2 1 1
3 3208 1 1 26 ASN O O -19.558 20.079 15.949 1.00 . A A . 26 ASN O 1 1
3 3209 1 1 26 ASN OD1 O -15.127 17.245 16.097 1.00 . A A . 26 ASN OD1 1 1
3 3210 1 1 27 THR C C -19.828 21.762 19.849 1.00 . A A . 27 THR C 1 1
3 3211 1 1 27 THR CA C -19.993 21.246 18.424 1.00 . A A . 27 THR CA 1 1
3 3212 1 1 27 THR CB C -21.445 20.767 18.229 1.00 . A A . 27 THR CB 1 1
3 3213 1 1 27 THR CG2 C -22.102 21.496 17.067 1.00 . A A . 27 THR CG2 1 1
3 3214 1 1 27 THR H H -18.487 19.824 18.863 1.00 . A A . 27 THR H 1 1
3 3215 1 1 27 THR HA H -19.807 22.056 17.734 1.00 . A A . 27 THR HA 1 1
3 3216 1 1 27 THR HB H -22.002 20.980 19.130 1.00 . A A . 27 THR HB 1 1
3 3217 1 1 27 THR HG1 H -21.404 19.191 17.044 1.00 . A A . 27 THR HG1 1 1
3 3218 1 1 27 THR HG21 H -21.546 21.307 16.161 1.00 . A A . 27 THR HG21 1 1
3 3219 1 1 27 THR HG22 H -22.115 22.557 17.267 1.00 . A A . 27 THR HG22 1 1
3 3220 1 1 27 THR HG23 H -23.115 21.141 16.946 1.00 . A A . 27 THR HG23 1 1
3 3221 1 1 27 THR N N -19.040 20.181 18.136 1.00 . A A . 27 THR N 1 1
3 3222 1 1 27 THR O O -19.400 21.028 20.739 1.00 . A A . 27 THR O 1 1
3 3223 1 1 27 THR OG1 O -21.467 19.356 17.987 1.00 . A A . 27 THR OG1 1 1
3 3224 1 1 28 GLY C C -18.773 24.417 21.545 1.00 . A A . 28 GLY C 1 1
3 3225 1 1 28 GLY CA C -20.052 23.622 21.378 1.00 . A A . 28 GLY CA 1 1
3 3226 1 1 28 GLY H H -20.506 23.567 19.310 1.00 . A A . 28 GLY H 1 1
3 3227 1 1 28 GLY HA2 H -20.896 24.277 21.543 1.00 . A A . 28 GLY HA2 1 1
3 3228 1 1 28 GLY HA3 H -20.072 22.834 22.117 1.00 . A A . 28 GLY HA3 1 1
3 3229 1 1 28 GLY N N -20.171 23.030 20.057 1.00 . A A . 28 GLY N 1 1
3 3230 1 1 28 GLY O O -18.775 25.496 22.137 1.00 . A A . 28 GLY O 1 1
3 3231 1 1 29 THR C C -16.199 25.562 19.995 1.00 . A A . 29 THR C 1 1
3 3232 1 1 29 THR CA C -16.381 24.547 21.118 1.00 . A A . 29 THR CA 1 1
3 3233 1 1 29 THR CB C -15.222 23.533 21.069 1.00 . A A . 29 THR CB 1 1
3 3234 1 1 29 THR CG2 C -14.785 23.143 22.473 1.00 . A A . 29 THR CG2 1 1
3 3235 1 1 29 THR H H -17.736 23.019 20.561 1.00 . A A . 29 THR H 1 1
3 3236 1 1 29 THR HA H -16.341 25.063 22.066 1.00 . A A . 29 THR HA 1 1
3 3237 1 1 29 THR HB H -14.385 23.990 20.562 1.00 . A A . 29 THR HB 1 1
3 3238 1 1 29 THR HG1 H -15.166 22.334 19.504 1.00 . A A . 29 THR HG1 1 1
3 3239 1 1 29 THR HG21 H -13.821 23.581 22.685 1.00 . A A . 29 THR HG21 1 1
3 3240 1 1 29 THR HG22 H -14.716 22.068 22.543 1.00 . A A . 29 THR HG22 1 1
3 3241 1 1 29 THR HG23 H -15.509 23.504 23.189 1.00 . A A . 29 THR HG23 1 1
3 3242 1 1 29 THR N N -17.673 23.883 21.022 1.00 . A A . 29 THR N 1 1
3 3243 1 1 29 THR O O -16.983 25.600 19.046 1.00 . A A . 29 THR O 1 1
3 3244 1 1 29 THR OG1 O -15.625 22.364 20.348 1.00 . A A . 29 THR OG1 1 1
3 3245 1 1 30 THR C C -14.603 26.767 17.743 1.00 . A A . 30 THR C 1 1
3 3246 1 1 30 THR CA C -14.877 27.401 19.103 1.00 . A A . 30 THR CA 1 1
3 3247 1 1 30 THR CB C -13.668 28.266 19.505 1.00 . A A . 30 THR CB 1 1
3 3248 1 1 30 THR CG2 C -14.016 29.746 19.437 1.00 . A A . 30 THR CG2 1 1
3 3249 1 1 30 THR H H -14.572 26.305 20.889 1.00 . A A . 30 THR H 1 1
3 3250 1 1 30 THR HA H -15.742 28.042 19.023 1.00 . A A . 30 THR HA 1 1
3 3251 1 1 30 THR HB H -12.859 28.071 18.817 1.00 . A A . 30 THR HB 1 1
3 3252 1 1 30 THR HG1 H -12.438 27.413 20.788 1.00 . A A . 30 THR HG1 1 1
3 3253 1 1 30 THR HG21 H -13.125 30.316 19.223 1.00 . A A . 30 THR HG21 1 1
3 3254 1 1 30 THR HG22 H -14.427 30.062 20.384 1.00 . A A . 30 THR HG22 1 1
3 3255 1 1 30 THR HG23 H -14.743 29.909 18.656 1.00 . A A . 30 THR HG23 1 1
3 3256 1 1 30 THR N N -15.161 26.384 20.108 1.00 . A A . 30 THR N 1 1
3 3257 1 1 30 THR O O -14.768 25.560 17.566 1.00 . A A . 30 THR O 1 1
3 3258 1 1 30 THR OG1 O -13.245 27.931 20.831 1.00 . A A . 30 THR OG1 1 1
3 3259 1 1 31 SER C C -12.944 25.916 15.484 1.00 . A A . 31 SER C 1 1
3 3260 1 1 31 SER CA C -13.893 27.110 15.441 1.00 . A A . 31 SER CA 1 1
3 3261 1 1 31 SER CB C -13.282 28.231 14.598 1.00 . A A . 31 SER CB 1 1
3 3262 1 1 31 SER H H -14.074 28.542 16.989 1.00 . A A . 31 SER H 1 1
3 3263 1 1 31 SER HA H -14.823 26.798 14.990 1.00 . A A . 31 SER HA 1 1
3 3264 1 1 31 SER HB2 H -13.156 27.888 13.583 1.00 . A A . 31 SER HB2 1 1
3 3265 1 1 31 SER HB3 H -13.942 29.086 14.610 1.00 . A A . 31 SER HB3 1 1
3 3266 1 1 31 SER HG H -11.323 28.192 14.603 1.00 . A A . 31 SER HG 1 1
3 3267 1 1 31 SER N N -14.186 27.589 16.786 1.00 . A A . 31 SER N 1 1
3 3268 1 1 31 SER O O -11.899 25.962 16.137 1.00 . A A . 31 SER O 1 1
3 3269 1 1 31 SER OG O -12.018 28.621 15.108 1.00 . A A . 31 SER OG 1 1
3 3270 1 1 32 LEU C C -11.522 23.682 13.569 1.00 . A A . 32 LEU C 1 1
3 3271 1 1 32 LEU CA C -12.495 23.640 14.744 1.00 . A A . 32 LEU CA 1 1
3 3272 1 1 32 LEU CB C -13.386 22.401 14.639 1.00 . A A . 32 LEU CB 1 1
3 3273 1 1 32 LEU CD1 C -14.367 21.645 16.819 1.00 . A A . 32 LEU CD1 1 1
3 3274 1 1 32 LEU CD2 C -13.354 19.972 15.259 1.00 . A A . 32 LEU CD2 1 1
3 3275 1 1 32 LEU CG C -13.277 21.398 15.787 1.00 . A A . 32 LEU CG 1 1
3 3276 1 1 32 LEU H H -14.155 24.871 14.287 1.00 . A A . 32 LEU H 1 1
3 3277 1 1 32 LEU HA H -11.930 23.592 15.663 1.00 . A A . 32 LEU HA 1 1
3 3278 1 1 32 LEU HB2 H -14.411 22.734 14.588 1.00 . A A . 32 LEU HB2 1 1
3 3279 1 1 32 LEU HB3 H -13.130 21.888 13.723 1.00 . A A . 32 LEU HB3 1 1
3 3280 1 1 32 LEU HD11 H -15.333 21.587 16.342 1.00 . A A . 32 LEU HD11 1 1
3 3281 1 1 32 LEU HD12 H -14.236 22.626 17.251 1.00 . A A . 32 LEU HD12 1 1
3 3282 1 1 32 LEU HD13 H -14.302 20.898 17.596 1.00 . A A . 32 LEU HD13 1 1
3 3283 1 1 32 LEU HD21 H -14.020 19.940 14.408 1.00 . A A . 32 LEU HD21 1 1
3 3284 1 1 32 LEU HD22 H -13.729 19.320 16.035 1.00 . A A . 32 LEU HD22 1 1
3 3285 1 1 32 LEU HD23 H -12.369 19.646 14.958 1.00 . A A . 32 LEU HD23 1 1
3 3286 1 1 32 LEU HG H -12.320 21.522 16.276 1.00 . A A . 32 LEU HG 1 1
3 3287 1 1 32 LEU N N -13.313 24.848 14.787 1.00 . A A . 32 LEU N 1 1
3 3288 1 1 32 LEU O O -11.449 24.676 12.847 1.00 . A A . 32 LEU O 1 1
3 3289 1 1 33 SER C C -9.814 21.116 11.678 1.00 . A A . 33 SER C 1 1
3 3290 1 1 33 SER CA C -9.810 22.509 12.299 1.00 . A A . 33 SER CA 1 1
3 3291 1 1 33 SER CB C -8.407 22.847 12.811 1.00 . A A . 33 SER CB 1 1
3 3292 1 1 33 SER H H -10.884 21.837 13.996 1.00 . A A . 33 SER H 1 1
3 3293 1 1 33 SER HA H -10.090 23.229 11.546 1.00 . A A . 33 SER HA 1 1
3 3294 1 1 33 SER HB2 H -7.705 22.116 12.438 1.00 . A A . 33 SER HB2 1 1
3 3295 1 1 33 SER HB3 H -8.126 23.829 12.460 1.00 . A A . 33 SER HB3 1 1
3 3296 1 1 33 SER HG H -8.770 22.031 14.555 1.00 . A A . 33 SER HG 1 1
3 3297 1 1 33 SER N N -10.778 22.597 13.385 1.00 . A A . 33 SER N 1 1
3 3298 1 1 33 SER O O -9.956 20.967 10.464 1.00 . A A . 33 SER O 1 1
3 3299 1 1 33 SER OG O -8.366 22.838 14.228 1.00 . A A . 33 SER OG 1 1
3 3300 1 1 34 SER C C -10.070 17.763 13.162 1.00 . A A . 34 SER C 1 1
3 3301 1 1 34 SER CA C -9.641 18.717 12.051 1.00 . A A . 34 SER CA 1 1
3 3302 1 1 34 SER CB C -8.244 18.343 11.553 1.00 . A A . 34 SER CB 1 1
3 3303 1 1 34 SER H H -9.550 20.282 13.475 1.00 . A A . 34 SER H 1 1
3 3304 1 1 34 SER HA H -10.340 18.635 11.232 1.00 . A A . 34 SER HA 1 1
3 3305 1 1 34 SER HB2 H -8.333 17.687 10.700 1.00 . A A . 34 SER HB2 1 1
3 3306 1 1 34 SER HB3 H -7.715 19.240 11.265 1.00 . A A . 34 SER HB3 1 1
3 3307 1 1 34 SER HG H -6.668 17.377 12.201 1.00 . A A . 34 SER HG 1 1
3 3308 1 1 34 SER N N -9.659 20.099 12.518 1.00 . A A . 34 SER N 1 1
3 3309 1 1 34 SER O O -10.309 18.180 14.295 1.00 . A A . 34 SER O 1 1
3 3310 1 1 34 SER OG O -7.503 17.680 12.563 1.00 . A A . 34 SER OG 1 1
3 3311 1 1 35 TRP C C -9.676 14.233 13.691 1.00 . A A . 35 TRP C 1 1
3 3312 1 1 35 TRP CA C -10.566 15.468 13.796 1.00 . A A . 35 TRP CA 1 1
3 3313 1 1 35 TRP CB C -12.029 15.076 13.581 1.00 . A A . 35 TRP CB 1 1
3 3314 1 1 35 TRP CD1 C -12.781 15.822 11.247 1.00 . A A . 35 TRP CD1 1 1
3 3315 1 1 35 TRP CD2 C -12.369 13.627 11.424 1.00 . A A . 35 TRP CD2 1 1
3 3316 1 1 35 TRP CE2 C -12.771 13.905 10.103 1.00 . A A . 35 TRP CE2 1 1
3 3317 1 1 35 TRP CE3 C -12.055 12.310 11.770 1.00 . A A . 35 TRP CE3 1 1
3 3318 1 1 35 TRP CG C -12.381 14.868 12.139 1.00 . A A . 35 TRP CG 1 1
3 3319 1 1 35 TRP CH2 C -12.555 11.631 9.498 1.00 . A A . 35 TRP CH2 1 1
3 3320 1 1 35 TRP CZ2 C -12.868 12.912 9.131 1.00 . A A . 35 TRP CZ2 1 1
3 3321 1 1 35 TRP CZ3 C -12.152 11.327 10.806 1.00 . A A . 35 TRP CZ3 1 1
3 3322 1 1 35 TRP H H -9.962 16.210 11.908 1.00 . A A . 35 TRP H 1 1
3 3323 1 1 35 TRP HA H -10.457 15.891 14.784 1.00 . A A . 35 TRP HA 1 1
3 3324 1 1 35 TRP HB2 H -12.230 14.157 14.110 1.00 . A A . 35 TRP HB2 1 1
3 3325 1 1 35 TRP HB3 H -12.664 15.859 13.971 1.00 . A A . 35 TRP HB3 1 1
3 3326 1 1 35 TRP HD1 H -12.893 16.869 11.486 1.00 . A A . 35 TRP HD1 1 1
3 3327 1 1 35 TRP HE1 H -13.313 15.728 9.217 1.00 . A A . 35 TRP HE1 1 1
3 3328 1 1 35 TRP HE3 H -11.743 12.056 12.773 1.00 . A A . 35 TRP HE3 1 1
3 3329 1 1 35 TRP HH2 H -12.617 10.831 8.776 1.00 . A A . 35 TRP HH2 1 1
3 3330 1 1 35 TRP HZ2 H -13.177 13.130 8.119 1.00 . A A . 35 TRP HZ2 1 1
3 3331 1 1 35 TRP HZ3 H -11.914 10.303 11.054 1.00 . A A . 35 TRP HZ3 1 1
3 3332 1 1 35 TRP N N -10.166 16.481 12.827 1.00 . A A . 35 TRP N 1 1
3 3333 1 1 35 TRP NE1 N -13.018 15.249 10.021 1.00 . A A . 35 TRP NE1 1 1
3 3334 1 1 35 TRP O O -9.507 13.667 12.610 1.00 . A A . 35 TRP O 1 1
3 3335 1 1 36 THR C C -8.722 11.632 15.875 1.00 . A A . 36 THR C 1 1
3 3336 1 1 36 THR CA C -8.235 12.653 14.854 1.00 . A A . 36 THR CA 1 1
3 3337 1 1 36 THR CB C -6.784 13.047 15.189 1.00 . A A . 36 THR CB 1 1
3 3338 1 1 36 THR CG2 C -5.798 12.231 14.369 1.00 . A A . 36 THR CG2 1 1
3 3339 1 1 36 THR H H -9.281 14.313 15.649 1.00 . A A . 36 THR H 1 1
3 3340 1 1 36 THR HA H -8.245 12.201 13.873 1.00 . A A . 36 THR HA 1 1
3 3341 1 1 36 THR HB H -6.607 12.852 16.237 1.00 . A A . 36 THR HB 1 1
3 3342 1 1 36 THR HG1 H -6.259 14.870 15.731 1.00 . A A . 36 THR HG1 1 1
3 3343 1 1 36 THR HG21 H -6.337 11.513 13.767 1.00 . A A . 36 THR HG21 1 1
3 3344 1 1 36 THR HG22 H -5.123 11.709 15.032 1.00 . A A . 36 THR HG22 1 1
3 3345 1 1 36 THR HG23 H -5.233 12.888 13.726 1.00 . A A . 36 THR HG23 1 1
3 3346 1 1 36 THR N N -9.108 13.820 14.820 1.00 . A A . 36 THR N 1 1
3 3347 1 1 36 THR O O -8.574 11.828 17.082 1.00 . A A . 36 THR O 1 1
3 3348 1 1 36 THR OG1 O -6.583 14.443 14.935 1.00 . A A . 36 THR OG1 1 1
3 3349 1 1 37 VAL C C -8.843 8.308 16.309 1.00 . A A . 37 VAL C 1 1
3 3350 1 1 37 VAL CA C -9.808 9.487 16.255 1.00 . A A . 37 VAL CA 1 1
3 3351 1 1 37 VAL CB C -11.188 8.988 15.788 1.00 . A A . 37 VAL CB 1 1
3 3352 1 1 37 VAL CG1 C -11.816 8.090 16.843 1.00 . A A . 37 VAL CG1 1 1
3 3353 1 1 37 VAL CG2 C -12.097 10.163 15.463 1.00 . A A . 37 VAL CG2 1 1
3 3354 1 1 37 VAL H H -9.389 10.442 14.414 1.00 . A A . 37 VAL H 1 1
3 3355 1 1 37 VAL HA H -9.914 9.898 17.249 1.00 . A A . 37 VAL HA 1 1
3 3356 1 1 37 VAL HB H -11.051 8.406 14.888 1.00 . A A . 37 VAL HB 1 1
3 3357 1 1 37 VAL HG11 H -12.209 8.699 17.645 1.00 . A A . 37 VAL HG11 1 1
3 3358 1 1 37 VAL HG12 H -12.617 7.518 16.398 1.00 . A A . 37 VAL HG12 1 1
3 3359 1 1 37 VAL HG13 H -11.068 7.418 17.236 1.00 . A A . 37 VAL HG13 1 1
3 3360 1 1 37 VAL HG21 H -13.087 9.797 15.234 1.00 . A A . 37 VAL HG21 1 1
3 3361 1 1 37 VAL HG22 H -12.146 10.827 16.314 1.00 . A A . 37 VAL HG22 1 1
3 3362 1 1 37 VAL HG23 H -11.704 10.698 14.612 1.00 . A A . 37 VAL HG23 1 1
3 3363 1 1 37 VAL N N -9.301 10.541 15.385 1.00 . A A . 37 VAL N 1 1
3 3364 1 1 37 VAL O O -8.742 7.532 15.359 1.00 . A A . 37 VAL O 1 1
3 3365 1 1 38 GLU C C -7.601 6.177 18.751 1.00 . A A . 38 GLU C 1 1
3 3366 1 1 38 GLU CA C -7.180 7.093 17.604 1.00 . A A . 38 GLU CA 1 1
3 3367 1 1 38 GLU CB C -5.781 7.654 17.873 1.00 . A A . 38 GLU CB 1 1
3 3368 1 1 38 GLU CD C -6.071 9.973 18.830 1.00 . A A . 38 GLU CD 1 1
3 3369 1 1 38 GLU CG C -5.705 8.530 19.113 1.00 . A A . 38 GLU CG 1 1
3 3370 1 1 38 GLU H H -8.261 8.829 18.150 1.00 . A A . 38 GLU H 1 1
3 3371 1 1 38 GLU HA H -7.157 6.518 16.692 1.00 . A A . 38 GLU HA 1 1
3 3372 1 1 38 GLU HB2 H -5.094 6.830 17.996 1.00 . A A . 38 GLU HB2 1 1
3 3373 1 1 38 GLU HB3 H -5.475 8.244 17.022 1.00 . A A . 38 GLU HB3 1 1
3 3374 1 1 38 GLU HG2 H -6.384 8.141 19.856 1.00 . A A . 38 GLU HG2 1 1
3 3375 1 1 38 GLU HG3 H -4.696 8.498 19.498 1.00 . A A . 38 GLU HG3 1 1
3 3376 1 1 38 GLU N N -8.137 8.178 17.429 1.00 . A A . 38 GLU N 1 1
3 3377 1 1 38 GLU O O -8.286 6.605 19.680 1.00 . A A . 38 GLU O 1 1
3 3378 1 1 38 GLU OE1 O -6.267 10.314 17.644 1.00 . A A . 38 GLU OE1 1 1
3 3379 1 1 38 GLU OE2 O -6.162 10.762 19.794 1.00 . A A . 38 GLU OE2 1 1
3 3380 1 1 39 TRP C C -6.449 2.861 19.803 1.00 . A A . 39 TRP C 1 1
3 3381 1 1 39 TRP CA C -7.521 3.942 19.708 1.00 . A A . 39 TRP CA 1 1
3 3382 1 1 39 TRP CB C -8.880 3.305 19.414 1.00 . A A . 39 TRP CB 1 1
3 3383 1 1 39 TRP CD1 C -10.587 4.718 18.128 1.00 . A A . 39 TRP CD1 1 1
3 3384 1 1 39 TRP CD2 C -9.187 3.554 16.824 1.00 . A A . 39 TRP CD2 1 1
3 3385 1 1 39 TRP CE2 C -10.066 4.282 16.000 1.00 . A A . 39 TRP CE2 1 1
3 3386 1 1 39 TRP CE3 C -8.213 2.750 16.226 1.00 . A A . 39 TRP CE3 1 1
3 3387 1 1 39 TRP CG C -9.537 3.848 18.181 1.00 . A A . 39 TRP CG 1 1
3 3388 1 1 39 TRP CH2 C -9.040 3.431 14.051 1.00 . A A . 39 TRP CH2 1 1
3 3389 1 1 39 TRP CZ2 C -10.002 4.227 14.611 1.00 . A A . 39 TRP CZ2 1 1
3 3390 1 1 39 TRP CZ3 C -8.151 2.695 14.846 1.00 . A A . 39 TRP CZ3 1 1
3 3391 1 1 39 TRP H H -6.643 4.637 17.912 1.00 . A A . 39 TRP H 1 1
3 3392 1 1 39 TRP HA H -7.574 4.463 20.653 1.00 . A A . 39 TRP HA 1 1
3 3393 1 1 39 TRP HB2 H -8.751 2.241 19.283 1.00 . A A . 39 TRP HB2 1 1
3 3394 1 1 39 TRP HB3 H -9.541 3.483 20.251 1.00 . A A . 39 TRP HB3 1 1
3 3395 1 1 39 TRP HD1 H -11.082 5.127 18.995 1.00 . A A . 39 TRP HD1 1 1
3 3396 1 1 39 TRP HE1 H -11.631 5.580 16.521 1.00 . A A . 39 TRP HE1 1 1
3 3397 1 1 39 TRP HE3 H -7.520 2.175 16.821 1.00 . A A . 39 TRP HE3 1 1
3 3398 1 1 39 TRP HH2 H -8.955 3.358 12.978 1.00 . A A . 39 TRP HH2 1 1
3 3399 1 1 39 TRP HZ2 H -10.680 4.788 13.984 1.00 . A A . 39 TRP HZ2 1 1
3 3400 1 1 39 TRP HZ3 H -7.406 2.078 14.366 1.00 . A A . 39 TRP HZ3 1 1
3 3401 1 1 39 TRP N N -7.186 4.918 18.678 1.00 . A A . 39 TRP N 1 1
3 3402 1 1 39 TRP NE1 N -10.912 4.983 16.819 1.00 . A A . 39 TRP NE1 1 1
3 3403 1 1 39 TRP O O -5.565 2.775 18.951 1.00 . A A . 39 TRP O 1 1
3 3404 1 1 40 ASP C C -6.123 -0.363 20.538 1.00 . A A . 40 ASP C 1 1
3 3405 1 1 40 ASP CA C -5.571 0.964 21.049 1.00 . A A . 40 ASP CA 1 1
3 3406 1 1 40 ASP CB C -5.214 0.846 22.531 1.00 . A A . 40 ASP CB 1 1
3 3407 1 1 40 ASP CG C -4.279 1.948 22.991 1.00 . A A . 40 ASP CG 1 1
3 3408 1 1 40 ASP H H -7.261 2.160 21.490 1.00 . A A . 40 ASP H 1 1
3 3409 1 1 40 ASP HA H -4.679 1.206 20.491 1.00 . A A . 40 ASP HA 1 1
3 3410 1 1 40 ASP HB2 H -6.120 0.900 23.119 1.00 . A A . 40 ASP HB2 1 1
3 3411 1 1 40 ASP HB3 H -4.734 -0.106 22.705 1.00 . A A . 40 ASP HB3 1 1
3 3412 1 1 40 ASP N N -6.534 2.040 20.844 1.00 . A A . 40 ASP N 1 1
3 3413 1 1 40 ASP O O -7.245 -0.749 20.868 1.00 . A A . 40 ASP O 1 1
3 3414 1 1 40 ASP OD1 O -4.654 3.132 22.870 1.00 . A A . 40 ASP OD1 1 1
3 3415 1 1 40 ASP OD2 O -3.172 1.624 23.471 1.00 . A A . 40 ASP OD2 1 1
3 3416 1 1 41 PHE C C -4.891 -3.477 19.742 1.00 . A A . 41 PHE C 1 1
3 3417 1 1 41 PHE CA C -5.738 -2.341 19.173 1.00 . A A . 41 PHE CA 1 1
3 3418 1 1 41 PHE CB C -5.623 -2.318 17.648 1.00 . A A . 41 PHE CB 1 1
3 3419 1 1 41 PHE CD1 C -7.596 -0.778 17.468 1.00 . A A . 41 PHE CD1 1 1
3 3420 1 1 41 PHE CD2 C -7.317 -2.460 15.802 1.00 . A A . 41 PHE CD2 1 1
3 3421 1 1 41 PHE CE1 C -8.744 -0.339 16.837 1.00 . A A . 41 PHE CE1 1 1
3 3422 1 1 41 PHE CE2 C -8.465 -2.026 15.166 1.00 . A A . 41 PHE CE2 1 1
3 3423 1 1 41 PHE CG C -6.870 -1.843 16.959 1.00 . A A . 41 PHE CG 1 1
3 3424 1 1 41 PHE CZ C -9.178 -0.963 15.684 1.00 . A A . 41 PHE CZ 1 1
3 3425 1 1 41 PHE H H -4.445 -0.698 19.505 1.00 . A A . 41 PHE H 1 1
3 3426 1 1 41 PHE HA H -6.769 -2.505 19.445 1.00 . A A . 41 PHE HA 1 1
3 3427 1 1 41 PHE HB2 H -4.817 -1.658 17.365 1.00 . A A . 41 PHE HB2 1 1
3 3428 1 1 41 PHE HB3 H -5.407 -3.315 17.295 1.00 . A A . 41 PHE HB3 1 1
3 3429 1 1 41 PHE HD1 H -7.257 -0.289 18.370 1.00 . A A . 41 PHE HD1 1 1
3 3430 1 1 41 PHE HD2 H -6.758 -3.292 15.396 1.00 . A A . 41 PHE HD2 1 1
3 3431 1 1 41 PHE HE1 H -9.300 0.492 17.245 1.00 . A A . 41 PHE HE1 1 1
3 3432 1 1 41 PHE HE2 H -8.801 -2.517 14.264 1.00 . A A . 41 PHE HE2 1 1
3 3433 1 1 41 PHE HZ H -10.076 -0.623 15.189 1.00 . A A . 41 PHE HZ 1 1
3 3434 1 1 41 PHE N N -5.328 -1.058 19.731 1.00 . A A . 41 PHE N 1 1
3 3435 1 1 41 PHE O O -4.004 -4.014 19.080 1.00 . A A . 41 PHE O 1 1
3 3436 1 1 42 PRO C C -4.761 -6.299 21.103 1.00 . A A . 42 PRO C 1 1
3 3437 1 1 42 PRO CA C -4.449 -4.924 21.685 1.00 . A A . 42 PRO CA 1 1
3 3438 1 1 42 PRO CB C -4.952 -4.827 23.128 1.00 . A A . 42 PRO CB 1 1
3 3439 1 1 42 PRO CD C -6.217 -3.253 21.847 1.00 . A A . 42 PRO CD 1 1
3 3440 1 1 42 PRO CG C -6.297 -4.195 23.016 1.00 . A A . 42 PRO CG 1 1
3 3441 1 1 42 PRO HA H -3.380 -4.760 21.664 1.00 . A A . 42 PRO HA 1 1
3 3442 1 1 42 PRO HB2 H -5.014 -5.817 23.557 1.00 . A A . 42 PRO HB2 1 1
3 3443 1 1 42 PRO HB3 H -4.277 -4.218 23.709 1.00 . A A . 42 PRO HB3 1 1
3 3444 1 1 42 PRO HD2 H -7.162 -3.217 21.326 1.00 . A A . 42 PRO HD2 1 1
3 3445 1 1 42 PRO HD3 H -5.928 -2.267 22.177 1.00 . A A . 42 PRO HD3 1 1
3 3446 1 1 42 PRO HG2 H -7.045 -4.953 22.837 1.00 . A A . 42 PRO HG2 1 1
3 3447 1 1 42 PRO HG3 H -6.522 -3.650 23.921 1.00 . A A . 42 PRO HG3 1 1
3 3448 1 1 42 PRO N N -5.172 -3.850 20.999 1.00 . A A . 42 PRO N 1 1
3 3449 1 1 42 PRO O O -3.857 -7.075 20.794 1.00 . A A . 42 PRO O 1 1
3 3450 1 1 43 THR C C -6.181 -7.968 18.918 1.00 . A A . 43 THR C 1 1
3 3451 1 1 43 THR CA C -6.482 -7.874 20.409 1.00 . A A . 43 THR CA 1 1
3 3452 1 1 43 THR CB C -7.990 -8.099 20.633 1.00 . A A . 43 THR CB 1 1
3 3453 1 1 43 THR CG2 C -8.246 -8.743 21.986 1.00 . A A . 43 THR CG2 1 1
3 3454 1 1 43 THR H H -6.724 -5.933 21.219 1.00 . A A . 43 THR H 1 1
3 3455 1 1 43 THR HA H -5.942 -8.655 20.925 1.00 . A A . 43 THR HA 1 1
3 3456 1 1 43 THR HB H -8.357 -8.760 19.861 1.00 . A A . 43 THR HB 1 1
3 3457 1 1 43 THR HG1 H -9.630 -7.004 20.661 1.00 . A A . 43 THR HG1 1 1
3 3458 1 1 43 THR HG21 H -7.382 -8.607 22.620 1.00 . A A . 43 THR HG21 1 1
3 3459 1 1 43 THR HG22 H -8.433 -9.798 21.853 1.00 . A A . 43 THR HG22 1 1
3 3460 1 1 43 THR HG23 H -9.107 -8.281 22.447 1.00 . A A . 43 THR HG23 1 1
3 3461 1 1 43 THR N N -6.050 -6.594 20.954 1.00 . A A . 43 THR N 1 1
3 3462 1 1 43 THR O O -6.267 -6.976 18.194 1.00 . A A . 43 THR O 1 1
3 3463 1 1 43 THR OG1 O -8.687 -6.851 20.552 1.00 . A A . 43 THR OG1 1 1
3 3464 1 1 44 GLY C C -6.471 -8.619 16.146 1.00 . A A . 44 GLY C 1 1
3 3465 1 1 44 GLY CA C -5.520 -9.366 17.060 1.00 . A A . 44 GLY CA 1 1
3 3466 1 1 44 GLY H H -5.775 -9.921 19.087 1.00 . A A . 44 GLY H 1 1
3 3467 1 1 44 GLY HA2 H -4.513 -9.025 16.871 1.00 . A A . 44 GLY HA2 1 1
3 3468 1 1 44 GLY HA3 H -5.578 -10.422 16.838 1.00 . A A . 44 GLY HA3 1 1
3 3469 1 1 44 GLY N N -5.828 -9.166 18.464 1.00 . A A . 44 GLY N 1 1
3 3470 1 1 44 GLY O O -7.565 -9.101 15.850 1.00 . A A . 44 GLY O 1 1
3 3471 1 1 45 THR C C -6.023 -5.661 13.998 1.00 . A A . 45 THR C 1 1
3 3472 1 1 45 THR CA C -6.878 -6.625 14.813 1.00 . A A . 45 THR CA 1 1
3 3473 1 1 45 THR CB C -7.925 -5.820 15.605 1.00 . A A . 45 THR CB 1 1
3 3474 1 1 45 THR CG2 C -8.953 -5.200 14.670 1.00 . A A . 45 THR CG2 1 1
3 3475 1 1 45 THR H H -5.172 -7.111 15.968 1.00 . A A . 45 THR H 1 1
3 3476 1 1 45 THR HA H -7.399 -7.287 14.137 1.00 . A A . 45 THR HA 1 1
3 3477 1 1 45 THR HB H -7.420 -5.027 16.138 1.00 . A A . 45 THR HB 1 1
3 3478 1 1 45 THR HG1 H -9.085 -6.133 17.170 1.00 . A A . 45 THR HG1 1 1
3 3479 1 1 45 THR HG21 H -8.473 -4.453 14.053 1.00 . A A . 45 THR HG21 1 1
3 3480 1 1 45 THR HG22 H -9.735 -4.738 15.252 1.00 . A A . 45 THR HG22 1 1
3 3481 1 1 45 THR HG23 H -9.375 -5.968 14.040 1.00 . A A . 45 THR HG23 1 1
3 3482 1 1 45 THR N N -6.054 -7.440 15.696 1.00 . A A . 45 THR N 1 1
3 3483 1 1 45 THR O O -4.923 -5.290 14.409 1.00 . A A . 45 THR O 1 1
3 3484 1 1 45 THR OG1 O -8.584 -6.670 16.550 1.00 . A A . 45 THR OG1 1 1
3 3485 1 1 46 LYS C C -6.714 -3.858 10.828 1.00 . A A . 46 LYS C 1 1
3 3486 1 1 46 LYS CA C -5.819 -4.334 11.968 1.00 . A A . 46 LYS CA 1 1
3 3487 1 1 46 LYS CB C -4.566 -5.004 11.401 1.00 . A A . 46 LYS CB 1 1
3 3488 1 1 46 LYS CD C -4.139 -7.479 11.382 1.00 . A A . 46 LYS CD 1 1
3 3489 1 1 46 LYS CE C -2.676 -7.562 10.971 1.00 . A A . 46 LYS CE 1 1
3 3490 1 1 46 LYS CG C -4.845 -6.321 10.698 1.00 . A A . 46 LYS CG 1 1
3 3491 1 1 46 LYS H H -7.416 -5.587 12.567 1.00 . A A . 46 LYS H 1 1
3 3492 1 1 46 LYS HA H -5.523 -3.480 12.559 1.00 . A A . 46 LYS HA 1 1
3 3493 1 1 46 LYS HB2 H -4.102 -4.334 10.691 1.00 . A A . 46 LYS HB2 1 1
3 3494 1 1 46 LYS HB3 H -3.874 -5.191 12.209 1.00 . A A . 46 LYS HB3 1 1
3 3495 1 1 46 LYS HD2 H -4.193 -7.342 12.451 1.00 . A A . 46 LYS HD2 1 1
3 3496 1 1 46 LYS HD3 H -4.632 -8.402 11.110 1.00 . A A . 46 LYS HD3 1 1
3 3497 1 1 46 LYS HE2 H -2.583 -7.223 9.951 1.00 . A A . 46 LYS HE2 1 1
3 3498 1 1 46 LYS HE3 H -2.098 -6.919 11.618 1.00 . A A . 46 LYS HE3 1 1
3 3499 1 1 46 LYS HG2 H -5.909 -6.506 10.708 1.00 . A A . 46 LYS HG2 1 1
3 3500 1 1 46 LYS HG3 H -4.500 -6.254 9.676 1.00 . A A . 46 LYS HG3 1 1
3 3501 1 1 46 LYS HZ1 H -2.675 -9.578 10.428 1.00 . A A . 46 LYS HZ1 1 1
3 3502 1 1 46 LYS HZ2 H -2.254 -9.304 12.043 1.00 . A A . 46 LYS HZ2 1 1
3 3503 1 1 46 LYS HZ3 H -1.142 -8.971 10.811 1.00 . A A . 46 LYS HZ3 1 1
3 3504 1 1 46 LYS N N -6.534 -5.257 12.840 1.00 . A A . 46 LYS N 1 1
3 3505 1 1 46 LYS NZ N -2.150 -8.951 11.070 1.00 . A A . 46 LYS NZ 1 1
3 3506 1 1 46 LYS O O -7.361 -4.661 10.157 1.00 . A A . 46 LYS O 1 1
3 3507 1 1 47 VAL C C -6.925 -2.194 8.186 1.00 . A A . 47 VAL C 1 1
3 3508 1 1 47 VAL CA C -7.559 -1.963 9.554 1.00 . A A . 47 VAL CA 1 1
3 3509 1 1 47 VAL CB C -7.759 -0.451 9.767 1.00 . A A . 47 VAL CB 1 1
3 3510 1 1 47 VAL CG1 C -8.555 0.149 8.619 1.00 . A A . 47 VAL CG1 1 1
3 3511 1 1 47 VAL CG2 C -8.447 -0.188 11.098 1.00 . A A . 47 VAL CG2 1 1
3 3512 1 1 47 VAL H H -6.207 -1.957 11.182 1.00 . A A . 47 VAL H 1 1
3 3513 1 1 47 VAL HA H -8.528 -2.441 9.576 1.00 . A A . 47 VAL HA 1 1
3 3514 1 1 47 VAL HB H -6.788 0.020 9.788 1.00 . A A . 47 VAL HB 1 1
3 3515 1 1 47 VAL HG11 H -9.210 0.919 8.998 1.00 . A A . 47 VAL HG11 1 1
3 3516 1 1 47 VAL HG12 H -7.877 0.577 7.894 1.00 . A A . 47 VAL HG12 1 1
3 3517 1 1 47 VAL HG13 H -9.145 -0.624 8.147 1.00 . A A . 47 VAL HG13 1 1
3 3518 1 1 47 VAL HG21 H -9.088 0.677 11.006 1.00 . A A . 47 VAL HG21 1 1
3 3519 1 1 47 VAL HG22 H -9.040 -1.048 11.374 1.00 . A A . 47 VAL HG22 1 1
3 3520 1 1 47 VAL HG23 H -7.702 -0.006 11.859 1.00 . A A . 47 VAL HG23 1 1
3 3521 1 1 47 VAL N N -6.745 -2.546 10.614 1.00 . A A . 47 VAL N 1 1
3 3522 1 1 47 VAL O O -5.985 -1.499 7.799 1.00 . A A . 47 VAL O 1 1
3 3523 1 1 48 THR C C -7.118 -2.328 5.170 1.00 . A A . 48 THR C 1 1
3 3524 1 1 48 THR CA C -6.934 -3.497 6.131 1.00 . A A . 48 THR CA 1 1
3 3525 1 1 48 THR CB C -7.630 -4.741 5.546 1.00 . A A . 48 THR CB 1 1
3 3526 1 1 48 THR CG2 C -7.130 -5.028 4.138 1.00 . A A . 48 THR CG2 1 1
3 3527 1 1 48 THR H H -8.196 -3.692 7.818 1.00 . A A . 48 THR H 1 1
3 3528 1 1 48 THR HA H -5.879 -3.711 6.225 1.00 . A A . 48 THR HA 1 1
3 3529 1 1 48 THR HB H -8.693 -4.554 5.505 1.00 . A A . 48 THR HB 1 1
3 3530 1 1 48 THR HG1 H -7.802 -6.652 6.000 1.00 . A A . 48 THR HG1 1 1
3 3531 1 1 48 THR HG21 H -6.116 -4.674 4.037 1.00 . A A . 48 THR HG21 1 1
3 3532 1 1 48 THR HG22 H -7.762 -4.522 3.423 1.00 . A A . 48 THR HG22 1 1
3 3533 1 1 48 THR HG23 H -7.161 -6.092 3.956 1.00 . A A . 48 THR HG23 1 1
3 3534 1 1 48 THR N N -7.448 -3.174 7.456 1.00 . A A . 48 THR N 1 1
3 3535 1 1 48 THR O O -6.201 -1.969 4.431 1.00 . A A . 48 THR O 1 1
3 3536 1 1 48 THR OG1 O -7.387 -5.877 6.384 1.00 . A A . 48 THR OG1 1 1
3 3537 1 1 49 SER C C -9.542 0.381 5.008 1.00 . A A . 49 SER C 1 1
3 3538 1 1 49 SER CA C -8.613 -0.609 4.312 1.00 . A A . 49 SER CA 1 1
3 3539 1 1 49 SER CB C -9.254 -1.101 3.013 1.00 . A A . 49 SER CB 1 1
3 3540 1 1 49 SER H H -8.999 -2.069 5.797 1.00 . A A . 49 SER H 1 1
3 3541 1 1 49 SER HA H -7.685 -0.110 4.079 1.00 . A A . 49 SER HA 1 1
3 3542 1 1 49 SER HB2 H -9.662 -2.088 3.167 1.00 . A A . 49 SER HB2 1 1
3 3543 1 1 49 SER HB3 H -10.047 -0.425 2.728 1.00 . A A . 49 SER HB3 1 1
3 3544 1 1 49 SER HG H -7.744 -1.930 2.080 1.00 . A A . 49 SER HG 1 1
3 3545 1 1 49 SER N N -8.308 -1.736 5.185 1.00 . A A . 49 SER N 1 1
3 3546 1 1 49 SER O O -10.372 -0.004 5.831 1.00 . A A . 49 SER O 1 1
3 3547 1 1 49 SER OG O -8.302 -1.158 1.965 1.00 . A A . 49 SER OG 1 1
3 3548 1 1 50 ALA C C -10.695 3.693 4.200 1.00 . A A . 50 ALA C 1 1
3 3549 1 1 50 ALA CA C -10.222 2.703 5.260 1.00 . A A . 50 ALA CA 1 1
3 3550 1 1 50 ALA CB C -9.454 3.429 6.355 1.00 . A A . 50 ALA CB 1 1
3 3551 1 1 50 ALA H H -8.716 1.902 4.007 1.00 . A A . 50 ALA H 1 1
3 3552 1 1 50 ALA HA H -11.085 2.233 5.710 1.00 . A A . 50 ALA HA 1 1
3 3553 1 1 50 ALA HB1 H -8.931 4.272 5.929 1.00 . A A . 50 ALA HB1 1 1
3 3554 1 1 50 ALA HB2 H -10.145 3.776 7.109 1.00 . A A . 50 ALA HB2 1 1
3 3555 1 1 50 ALA HB3 H -8.742 2.751 6.804 1.00 . A A . 50 ALA HB3 1 1
3 3556 1 1 50 ALA N N -9.396 1.658 4.670 1.00 . A A . 50 ALA N 1 1
3 3557 1 1 50 ALA O O -9.926 4.099 3.330 1.00 . A A . 50 ALA O 1 1
3 3558 1 1 51 TRP C C -13.044 6.268 4.033 1.00 . A A . 51 TRP C 1 1
3 3559 1 1 51 TRP CA C -12.541 5.015 3.325 1.00 . A A . 51 TRP CA 1 1
3 3560 1 1 51 TRP CB C -13.686 4.357 2.554 1.00 . A A . 51 TRP CB 1 1
3 3561 1 1 51 TRP CD1 C -15.678 4.175 4.156 1.00 . A A . 51 TRP CD1 1 1
3 3562 1 1 51 TRP CD2 C -14.689 2.220 3.694 1.00 . A A . 51 TRP CD2 1 1
3 3563 1 1 51 TRP CE2 C -15.760 1.984 4.578 1.00 . A A . 51 TRP CE2 1 1
3 3564 1 1 51 TRP CE3 C -13.920 1.136 3.262 1.00 . A A . 51 TRP CE3 1 1
3 3565 1 1 51 TRP CG C -14.654 3.629 3.437 1.00 . A A . 51 TRP CG 1 1
3 3566 1 1 51 TRP CH2 C -15.309 -0.334 4.598 1.00 . A A . 51 TRP CH2 1 1
3 3567 1 1 51 TRP CZ2 C -16.078 0.709 5.037 1.00 . A A . 51 TRP CZ2 1 1
3 3568 1 1 51 TRP CZ3 C -14.237 -0.129 3.719 1.00 . A A . 51 TRP CZ3 1 1
3 3569 1 1 51 TRP H H -12.529 3.715 4.996 1.00 . A A . 51 TRP H 1 1
3 3570 1 1 51 TRP HA H -11.765 5.297 2.628 1.00 . A A . 51 TRP HA 1 1
3 3571 1 1 51 TRP HB2 H -14.232 5.114 2.014 1.00 . A A . 51 TRP HB2 1 1
3 3572 1 1 51 TRP HB3 H -13.274 3.645 1.853 1.00 . A A . 51 TRP HB3 1 1
3 3573 1 1 51 TRP HD1 H -15.915 5.228 4.172 1.00 . A A . 51 TRP HD1 1 1
3 3574 1 1 51 TRP HE1 H -17.120 3.334 5.431 1.00 . A A . 51 TRP HE1 1 1
3 3575 1 1 51 TRP HE3 H -13.090 1.274 2.585 1.00 . A A . 51 TRP HE3 1 1
3 3576 1 1 51 TRP HH2 H -15.521 -1.339 4.930 1.00 . A A . 51 TRP HH2 1 1
3 3577 1 1 51 TRP HZ2 H -16.902 0.535 5.714 1.00 . A A . 51 TRP HZ2 1 1
3 3578 1 1 51 TRP HZ3 H -13.654 -0.979 3.397 1.00 . A A . 51 TRP HZ3 1 1
3 3579 1 1 51 TRP N N -11.965 4.074 4.279 1.00 . A A . 51 TRP N 1 1
3 3580 1 1 51 TRP NE1 N -16.347 3.193 4.845 1.00 . A A . 51 TRP NE1 1 1
3 3581 1 1 51 TRP O O -13.486 6.209 5.180 1.00 . A A . 51 TRP O 1 1
3 3582 1 1 52 ASP C C -12.566 9.068 5.101 1.00 . A A . 52 ASP C 1 1
3 3583 1 1 52 ASP CA C -13.425 8.669 3.905 1.00 . A A . 52 ASP CA 1 1
3 3584 1 1 52 ASP CB C -14.892 8.572 4.325 1.00 . A A . 52 ASP CB 1 1
3 3585 1 1 52 ASP CG C -15.749 9.646 3.685 1.00 . A A . 52 ASP CG 1 1
3 3586 1 1 52 ASP H H -12.612 7.384 2.432 1.00 . A A . 52 ASP H 1 1
3 3587 1 1 52 ASP HA H -13.328 9.424 3.141 1.00 . A A . 52 ASP HA 1 1
3 3588 1 1 52 ASP HB2 H -15.281 7.607 4.034 1.00 . A A . 52 ASP HB2 1 1
3 3589 1 1 52 ASP HB3 H -14.960 8.674 5.398 1.00 . A A . 52 ASP HB3 1 1
3 3590 1 1 52 ASP N N -12.975 7.401 3.342 1.00 . A A . 52 ASP N 1 1
3 3591 1 1 52 ASP O O -12.933 9.952 5.874 1.00 . A A . 52 ASP O 1 1
3 3592 1 1 52 ASP OD1 O -15.357 10.830 3.741 1.00 . A A . 52 ASP OD1 1 1
3 3593 1 1 52 ASP OD2 O -16.814 9.304 3.128 1.00 . A A . 52 ASP OD2 1 1
3 3594 1 1 53 ALA C C -9.196 7.938 6.184 1.00 . A A . 53 ALA C 1 1
3 3595 1 1 53 ALA CA C -10.509 8.696 6.348 1.00 . A A . 53 ALA CA 1 1
3 3596 1 1 53 ALA CB C -11.161 8.348 7.677 1.00 . A A . 53 ALA CB 1 1
3 3597 1 1 53 ALA H H -11.183 7.716 4.597 1.00 . A A . 53 ALA H 1 1
3 3598 1 1 53 ALA HA H -10.304 9.758 6.343 1.00 . A A . 53 ALA HA 1 1
3 3599 1 1 53 ALA HB1 H -10.474 8.566 8.482 1.00 . A A . 53 ALA HB1 1 1
3 3600 1 1 53 ALA HB2 H -12.060 8.932 7.802 1.00 . A A . 53 ALA HB2 1 1
3 3601 1 1 53 ALA HB3 H -11.410 7.297 7.691 1.00 . A A . 53 ALA HB3 1 1
3 3602 1 1 53 ALA N N -11.421 8.410 5.247 1.00 . A A . 53 ALA N 1 1
3 3603 1 1 53 ALA O O -9.189 6.746 5.878 1.00 . A A . 53 ALA O 1 1
3 3604 1 1 54 THR C C -6.336 7.374 7.571 1.00 . A A . 54 THR C 1 1
3 3605 1 1 54 THR CA C -6.766 8.032 6.264 1.00 . A A . 54 THR CA 1 1
3 3606 1 1 54 THR CB C -5.706 9.071 5.853 1.00 . A A . 54 THR CB 1 1
3 3607 1 1 54 THR CG2 C -4.323 8.440 5.795 1.00 . A A . 54 THR CG2 1 1
3 3608 1 1 54 THR H H -8.155 9.585 6.632 1.00 . A A . 54 THR H 1 1
3 3609 1 1 54 THR HA H -6.817 7.277 5.494 1.00 . A A . 54 THR HA 1 1
3 3610 1 1 54 THR HB H -5.695 9.861 6.590 1.00 . A A . 54 THR HB 1 1
3 3611 1 1 54 THR HG1 H -5.613 9.112 3.883 1.00 . A A . 54 THR HG1 1 1
3 3612 1 1 54 THR HG21 H -4.407 7.415 5.466 1.00 . A A . 54 THR HG21 1 1
3 3613 1 1 54 THR HG22 H -3.874 8.467 6.777 1.00 . A A . 54 THR HG22 1 1
3 3614 1 1 54 THR HG23 H -3.706 8.991 5.102 1.00 . A A . 54 THR HG23 1 1
3 3615 1 1 54 THR N N -8.084 8.638 6.390 1.00 . A A . 54 THR N 1 1
3 3616 1 1 54 THR O O -5.791 8.032 8.459 1.00 . A A . 54 THR O 1 1
3 3617 1 1 54 THR OG1 O -6.036 9.627 4.576 1.00 . A A . 54 THR OG1 1 1
3 3618 1 1 55 VAL C C -4.778 4.832 8.805 1.00 . A A . 55 VAL C 1 1
3 3619 1 1 55 VAL CA C -6.219 5.326 8.882 1.00 . A A . 55 VAL CA 1 1
3 3620 1 1 55 VAL CB C -7.153 4.121 9.096 1.00 . A A . 55 VAL CB 1 1
3 3621 1 1 55 VAL CG1 C -6.734 3.333 10.328 1.00 . A A . 55 VAL CG1 1 1
3 3622 1 1 55 VAL CG2 C -8.597 4.581 9.214 1.00 . A A . 55 VAL CG2 1 1
3 3623 1 1 55 VAL H H -7.019 5.604 6.941 1.00 . A A . 55 VAL H 1 1
3 3624 1 1 55 VAL HA H -6.318 5.987 9.731 1.00 . A A . 55 VAL HA 1 1
3 3625 1 1 55 VAL HB H -7.073 3.471 8.236 1.00 . A A . 55 VAL HB 1 1
3 3626 1 1 55 VAL HG11 H -5.845 2.759 10.103 1.00 . A A . 55 VAL HG11 1 1
3 3627 1 1 55 VAL HG12 H -6.527 4.015 11.140 1.00 . A A . 55 VAL HG12 1 1
3 3628 1 1 55 VAL HG13 H -7.530 2.662 10.615 1.00 . A A . 55 VAL HG13 1 1
3 3629 1 1 55 VAL HG21 H -8.753 5.034 10.182 1.00 . A A . 55 VAL HG21 1 1
3 3630 1 1 55 VAL HG22 H -8.810 5.304 8.441 1.00 . A A . 55 VAL HG22 1 1
3 3631 1 1 55 VAL HG23 H -9.257 3.732 9.103 1.00 . A A . 55 VAL HG23 1 1
3 3632 1 1 55 VAL N N -6.582 6.073 7.683 1.00 . A A . 55 VAL N 1 1
3 3633 1 1 55 VAL O O -4.324 4.366 7.759 1.00 . A A . 55 VAL O 1 1
3 3634 1 1 56 THR C C -2.443 3.559 11.158 1.00 . A A . 56 THR C 1 1
3 3635 1 1 56 THR CA C -2.674 4.500 9.981 1.00 . A A . 56 THR CA 1 1
3 3636 1 1 56 THR CB C -1.714 5.699 10.101 1.00 . A A . 56 THR CB 1 1
3 3637 1 1 56 THR CG2 C -1.901 6.410 11.434 1.00 . A A . 56 THR CG2 1 1
3 3638 1 1 56 THR H H -4.481 5.315 10.722 1.00 . A A . 56 THR H 1 1
3 3639 1 1 56 THR HA H -2.448 3.976 9.064 1.00 . A A . 56 THR HA 1 1
3 3640 1 1 56 THR HB H -1.930 6.396 9.305 1.00 . A A . 56 THR HB 1 1
3 3641 1 1 56 THR HG1 H 0.009 5.572 9.149 1.00 . A A . 56 THR HG1 1 1
3 3642 1 1 56 THR HG21 H -2.702 5.938 11.984 1.00 . A A . 56 THR HG21 1 1
3 3643 1 1 56 THR HG22 H -2.147 7.447 11.257 1.00 . A A . 56 THR HG22 1 1
3 3644 1 1 56 THR HG23 H -0.987 6.349 12.005 1.00 . A A . 56 THR HG23 1 1
3 3645 1 1 56 THR N N -4.063 4.935 9.920 1.00 . A A . 56 THR N 1 1
3 3646 1 1 56 THR O O -3.317 3.383 12.005 1.00 . A A . 56 THR O 1 1
3 3647 1 1 56 THR OG1 O -0.358 5.255 9.978 1.00 . A A . 56 THR OG1 1 1
3 3648 1 1 57 ASN C C 0.502 2.292 12.785 1.00 . A A . 57 ASN C 1 1
3 3649 1 1 57 ASN CA C -0.914 2.031 12.278 1.00 . A A . 57 ASN CA 1 1
3 3650 1 1 57 ASN CB C -1.036 0.586 11.793 1.00 . A A . 57 ASN CB 1 1
3 3651 1 1 57 ASN CG C 0.215 0.107 11.082 1.00 . A A . 57 ASN CG 1 1
3 3652 1 1 57 ASN H H -0.603 3.136 10.499 1.00 . A A . 57 ASN H 1 1
3 3653 1 1 57 ASN HA H -1.610 2.190 13.088 1.00 . A A . 57 ASN HA 1 1
3 3654 1 1 57 ASN HB2 H -1.212 -0.059 12.642 1.00 . A A . 57 ASN HB2 1 1
3 3655 1 1 57 ASN HB3 H -1.868 0.509 11.110 1.00 . A A . 57 ASN HB3 1 1
3 3656 1 1 57 ASN HD21 H -0.659 0.371 9.315 1.00 . A A . 57 ASN HD21 1 1
3 3657 1 1 57 ASN HD22 H 0.963 -0.223 9.270 1.00 . A A . 57 ASN HD22 1 1
3 3658 1 1 57 ASN N N -1.259 2.955 11.204 1.00 . A A . 57 ASN N 1 1
3 3659 1 1 57 ASN ND2 N 0.168 0.082 9.755 1.00 . A A . 57 ASN ND2 1 1
3 3660 1 1 57 ASN O O 1.331 2.862 12.077 1.00 . A A . 57 ASN O 1 1
3 3661 1 1 57 ASN OD1 O 1.211 -0.237 11.718 1.00 . A A . 57 ASN OD1 1 1
3 3662 1 1 58 SER C C 2.293 1.091 15.781 1.00 . A A . 58 SER C 1 1
3 3663 1 1 58 SER CA C 2.083 2.060 14.622 1.00 . A A . 58 SER CA 1 1
3 3664 1 1 58 SER CB C 2.237 3.502 15.112 1.00 . A A . 58 SER CB 1 1
3 3665 1 1 58 SER H H 0.066 1.423 14.532 1.00 . A A . 58 SER H 1 1
3 3666 1 1 58 SER HA H 2.827 1.865 13.865 1.00 . A A . 58 SER HA 1 1
3 3667 1 1 58 SER HB2 H 1.263 3.913 15.324 1.00 . A A . 58 SER HB2 1 1
3 3668 1 1 58 SER HB3 H 2.835 3.509 16.012 1.00 . A A . 58 SER HB3 1 1
3 3669 1 1 58 SER HG H 3.825 4.251 14.242 1.00 . A A . 58 SER HG 1 1
3 3670 1 1 58 SER N N 0.769 1.870 14.017 1.00 . A A . 58 SER N 1 1
3 3671 1 1 58 SER O O 2.043 1.425 16.938 1.00 . A A . 58 SER O 1 1
3 3672 1 1 58 SER OG O 2.872 4.307 14.135 1.00 . A A . 58 SER OG 1 1
3 3673 1 1 59 GLY C C 1.705 -1.710 17.021 1.00 . A A . 59 GLY C 1 1
3 3674 1 1 59 GLY CA C 2.991 -1.114 16.484 1.00 . A A . 59 GLY CA 1 1
3 3675 1 1 59 GLY H H 2.937 -0.325 14.520 1.00 . A A . 59 GLY H 1 1
3 3676 1 1 59 GLY HA2 H 3.595 -1.907 16.066 1.00 . A A . 59 GLY HA2 1 1
3 3677 1 1 59 GLY HA3 H 3.530 -0.658 17.300 1.00 . A A . 59 GLY HA3 1 1
3 3678 1 1 59 GLY N N 2.755 -0.115 15.460 1.00 . A A . 59 GLY N 1 1
3 3679 1 1 59 GLY O O 1.194 -2.691 16.481 1.00 . A A . 59 GLY O 1 1
3 3680 1 1 60 ASP C C -1.073 -0.466 18.819 1.00 . A A . 60 ASP C 1 1
3 3681 1 1 60 ASP CA C -0.054 -1.594 18.699 1.00 . A A . 60 ASP CA 1 1
3 3682 1 1 60 ASP CB C 0.231 -2.190 20.078 1.00 . A A . 60 ASP CB 1 1
3 3683 1 1 60 ASP CG C 0.727 -3.620 20.000 1.00 . A A . 60 ASP CG 1 1
3 3684 1 1 60 ASP H H 1.635 -0.337 18.473 1.00 . A A . 60 ASP H 1 1
3 3685 1 1 60 ASP HA H -0.463 -2.364 18.063 1.00 . A A . 60 ASP HA 1 1
3 3686 1 1 60 ASP HB2 H 0.985 -1.594 20.572 1.00 . A A . 60 ASP HB2 1 1
3 3687 1 1 60 ASP HB3 H -0.675 -2.174 20.665 1.00 . A A . 60 ASP HB3 1 1
3 3688 1 1 60 ASP N N 1.181 -1.117 18.088 1.00 . A A . 60 ASP N 1 1
3 3689 1 1 60 ASP O O -2.122 -0.626 19.445 1.00 . A A . 60 ASP O 1 1
3 3690 1 1 60 ASP OD1 O 1.826 -3.838 19.447 1.00 . A A . 60 ASP OD1 1 1
3 3691 1 1 60 ASP OD2 O 0.018 -4.522 20.492 1.00 . A A . 60 ASP OD2 1 1
3 3692 1 1 61 HIS C C -2.081 2.233 16.851 1.00 . A A . 61 HIS C 1 1
3 3693 1 1 61 HIS CA C -1.646 1.833 18.257 1.00 . A A . 61 HIS CA 1 1
3 3694 1 1 61 HIS CB C -0.953 3.010 18.944 1.00 . A A . 61 HIS CB 1 1
3 3695 1 1 61 HIS CD2 C -1.894 5.181 17.881 1.00 . A A . 61 HIS CD2 1 1
3 3696 1 1 61 HIS CE1 C -3.055 5.901 19.596 1.00 . A A . 61 HIS CE1 1 1
3 3697 1 1 61 HIS CG C -1.737 4.285 18.883 1.00 . A A . 61 HIS CG 1 1
3 3698 1 1 61 HIS H H 0.092 0.743 17.734 1.00 . A A . 61 HIS H 1 1
3 3699 1 1 61 HIS HA H -2.520 1.559 18.828 1.00 . A A . 61 HIS HA 1 1
3 3700 1 1 61 HIS HB2 H -0.793 2.769 19.984 1.00 . A A . 61 HIS HB2 1 1
3 3701 1 1 61 HIS HB3 H 0.002 3.186 18.469 1.00 . A A . 61 HIS HB3 1 1
3 3702 1 1 61 HIS HD1 H -2.565 4.336 20.820 1.00 . A A . 61 HIS HD1 1 1
3 3703 1 1 61 HIS HD2 H -1.454 5.126 16.896 1.00 . A A . 61 HIS HD2 1 1
3 3704 1 1 61 HIS HE1 H -3.696 6.502 20.224 1.00 . A A . 61 HIS HE1 1 1
3 3705 1 1 61 HIS N N -0.758 0.676 18.217 1.00 . A A . 61 HIS N 1 1
3 3706 1 1 61 HIS ND1 N -2.477 4.765 19.944 1.00 . A A . 61 HIS ND1 1 1
3 3707 1 1 61 HIS NE2 N -2.718 6.176 18.349 1.00 . A A . 61 HIS NE2 1 1
3 3708 1 1 61 HIS O O -1.323 2.089 15.892 1.00 . A A . 61 HIS O 1 1
3 3709 1 1 62 TRP C C -4.450 4.549 15.538 1.00 . A A . 62 TRP C 1 1
3 3710 1 1 62 TRP CA C -3.842 3.154 15.446 1.00 . A A . 62 TRP CA 1 1
3 3711 1 1 62 TRP CB C -4.894 2.156 14.960 1.00 . A A . 62 TRP CB 1 1
3 3712 1 1 62 TRP CD1 C -3.751 -0.105 15.348 1.00 . A A . 62 TRP CD1 1 1
3 3713 1 1 62 TRP CD2 C -4.238 0.325 13.205 1.00 . A A . 62 TRP CD2 1 1
3 3714 1 1 62 TRP CE2 C -3.619 -0.938 13.280 1.00 . A A . 62 TRP CE2 1 1
3 3715 1 1 62 TRP CE3 C -4.635 0.806 11.954 1.00 . A A . 62 TRP CE3 1 1
3 3716 1 1 62 TRP CG C -4.314 0.840 14.539 1.00 . A A . 62 TRP CG 1 1
3 3717 1 1 62 TRP CH2 C -3.786 -1.226 10.942 1.00 . A A . 62 TRP CH2 1 1
3 3718 1 1 62 TRP CZ2 C -3.387 -1.721 12.153 1.00 . A A . 62 TRP CZ2 1 1
3 3719 1 1 62 TRP CZ3 C -4.404 0.027 10.837 1.00 . A A . 62 TRP CZ3 1 1
3 3720 1 1 62 TRP H H -3.863 2.825 17.538 1.00 . A A . 62 TRP H 1 1
3 3721 1 1 62 TRP HA H -3.025 3.176 14.741 1.00 . A A . 62 TRP HA 1 1
3 3722 1 1 62 TRP HB2 H -5.600 1.970 15.755 1.00 . A A . 62 TRP HB2 1 1
3 3723 1 1 62 TRP HB3 H -5.414 2.579 14.112 1.00 . A A . 62 TRP HB3 1 1
3 3724 1 1 62 TRP HD1 H -3.657 -0.009 16.420 1.00 . A A . 62 TRP HD1 1 1
3 3725 1 1 62 TRP HE1 H -2.896 -1.982 14.951 1.00 . A A . 62 TRP HE1 1 1
3 3726 1 1 62 TRP HE3 H -5.113 1.769 11.852 1.00 . A A . 62 TRP HE3 1 1
3 3727 1 1 62 TRP HH2 H -3.625 -1.800 10.043 1.00 . A A . 62 TRP HH2 1 1
3 3728 1 1 62 TRP HZ2 H -2.911 -2.690 12.219 1.00 . A A . 62 TRP HZ2 1 1
3 3729 1 1 62 TRP HZ3 H -4.704 0.382 9.861 1.00 . A A . 62 TRP HZ3 1 1
3 3730 1 1 62 TRP N N -3.306 2.734 16.736 1.00 . A A . 62 TRP N 1 1
3 3731 1 1 62 TRP NE1 N -3.330 -1.177 14.598 1.00 . A A . 62 TRP NE1 1 1
3 3732 1 1 62 TRP O O -4.824 5.006 16.619 1.00 . A A . 62 TRP O 1 1
3 3733 1 1 63 THR C C -5.726 6.857 12.985 1.00 . A A . 63 THR C 1 1
3 3734 1 1 63 THR CA C -5.109 6.567 14.349 1.00 . A A . 63 THR CA 1 1
3 3735 1 1 63 THR CB C -4.041 7.635 14.653 1.00 . A A . 63 THR CB 1 1
3 3736 1 1 63 THR CG2 C -4.659 9.025 14.689 1.00 . A A . 63 THR CG2 1 1
3 3737 1 1 63 THR H H -4.231 4.807 13.568 1.00 . A A . 63 THR H 1 1
3 3738 1 1 63 THR HA H -5.880 6.634 15.103 1.00 . A A . 63 THR HA 1 1
3 3739 1 1 63 THR HB H -3.295 7.609 13.872 1.00 . A A . 63 THR HB 1 1
3 3740 1 1 63 THR HG1 H -2.461 7.461 15.822 1.00 . A A . 63 THR HG1 1 1
3 3741 1 1 63 THR HG21 H -5.695 8.950 14.985 1.00 . A A . 63 THR HG21 1 1
3 3742 1 1 63 THR HG22 H -4.595 9.472 13.709 1.00 . A A . 63 THR HG22 1 1
3 3743 1 1 63 THR HG23 H -4.125 9.636 15.400 1.00 . A A . 63 THR HG23 1 1
3 3744 1 1 63 THR N N -4.547 5.225 14.397 1.00 . A A . 63 THR N 1 1
3 3745 1 1 63 THR O O -5.264 6.350 11.964 1.00 . A A . 63 THR O 1 1
3 3746 1 1 63 THR OG1 O -3.412 7.354 15.909 1.00 . A A . 63 THR OG1 1 1
3 3747 1 1 64 ALA C C -7.632 9.546 11.628 1.00 . A A . 64 ALA C 1 1
3 3748 1 1 64 ALA CA C -7.451 8.036 11.737 1.00 . A A . 64 ALA CA 1 1
3 3749 1 1 64 ALA CB C -8.798 7.333 11.650 1.00 . A A . 64 ALA CB 1 1
3 3750 1 1 64 ALA H H -7.095 8.049 13.823 1.00 . A A . 64 ALA H 1 1
3 3751 1 1 64 ALA HA H -6.841 7.696 10.912 1.00 . A A . 64 ALA HA 1 1
3 3752 1 1 64 ALA HB1 H -9.094 7.253 10.614 1.00 . A A . 64 ALA HB1 1 1
3 3753 1 1 64 ALA HB2 H -8.717 6.345 12.078 1.00 . A A . 64 ALA HB2 1 1
3 3754 1 1 64 ALA HB3 H -9.536 7.902 12.194 1.00 . A A . 64 ALA HB3 1 1
3 3755 1 1 64 ALA N N -6.772 7.676 12.976 1.00 . A A . 64 ALA N 1 1
3 3756 1 1 64 ALA O O -8.030 10.206 12.588 1.00 . A A . 64 ALA O 1 1
3 3757 1 1 65 LYS C C -7.909 11.800 8.782 1.00 . A A . 65 LYS C 1 1
3 3758 1 1 65 LYS CA C -7.467 11.522 10.216 1.00 . A A . 65 LYS CA 1 1
3 3759 1 1 65 LYS CB C -6.140 12.229 10.497 1.00 . A A . 65 LYS CB 1 1
3 3760 1 1 65 LYS CD C -4.833 10.916 8.802 1.00 . A A . 65 LYS CD 1 1
3 3761 1 1 65 LYS CE C -4.770 12.109 7.860 1.00 . A A . 65 LYS CE 1 1
3 3762 1 1 65 LYS CG C -4.921 11.355 10.253 1.00 . A A . 65 LYS CG 1 1
3 3763 1 1 65 LYS H H -7.025 9.511 9.724 1.00 . A A . 65 LYS H 1 1
3 3764 1 1 65 LYS HA H -8.218 11.902 10.892 1.00 . A A . 65 LYS HA 1 1
3 3765 1 1 65 LYS HB2 H -6.067 13.099 9.861 1.00 . A A . 65 LYS HB2 1 1
3 3766 1 1 65 LYS HB3 H -6.127 12.547 11.530 1.00 . A A . 65 LYS HB3 1 1
3 3767 1 1 65 LYS HD2 H -3.943 10.320 8.668 1.00 . A A . 65 LYS HD2 1 1
3 3768 1 1 65 LYS HD3 H -5.704 10.323 8.560 1.00 . A A . 65 LYS HD3 1 1
3 3769 1 1 65 LYS HE2 H -4.619 11.750 6.854 1.00 . A A . 65 LYS HE2 1 1
3 3770 1 1 65 LYS HE3 H -5.708 12.643 7.915 1.00 . A A . 65 LYS HE3 1 1
3 3771 1 1 65 LYS HG2 H -4.032 11.915 10.503 1.00 . A A . 65 LYS HG2 1 1
3 3772 1 1 65 LYS HG3 H -4.986 10.479 10.882 1.00 . A A . 65 LYS HG3 1 1
3 3773 1 1 65 LYS HZ1 H -3.556 13.766 7.479 1.00 . A A . 65 LYS HZ1 1 1
3 3774 1 1 65 LYS HZ2 H -2.768 12.512 8.298 1.00 . A A . 65 LYS HZ2 1 1
3 3775 1 1 65 LYS HZ3 H -3.863 13.504 9.122 1.00 . A A . 65 LYS HZ3 1 1
3 3776 1 1 65 LYS N N -7.336 10.089 10.452 1.00 . A A . 65 LYS N 1 1
3 3777 1 1 65 LYS NZ N -3.662 13.038 8.216 1.00 . A A . 65 LYS NZ 1 1
3 3778 1 1 65 LYS O O -7.773 10.947 7.906 1.00 . A A . 65 LYS O 1 1
3 3779 1 1 66 ASN C C -8.365 14.766 6.847 1.00 . A A . 66 ASN C 1 1
3 3780 1 1 66 ASN CA C -8.897 13.387 7.224 1.00 . A A . 66 ASN CA 1 1
3 3781 1 1 66 ASN CB C -10.426 13.386 7.172 1.00 . A A . 66 ASN CB 1 1
3 3782 1 1 66 ASN CG C -10.955 13.480 5.753 1.00 . A A . 66 ASN CG 1 1
3 3783 1 1 66 ASN H H -8.519 13.634 9.292 1.00 . A A . 66 ASN H 1 1
3 3784 1 1 66 ASN HA H -8.521 12.663 6.517 1.00 . A A . 66 ASN HA 1 1
3 3785 1 1 66 ASN HB2 H -10.795 12.471 7.613 1.00 . A A . 66 ASN HB2 1 1
3 3786 1 1 66 ASN HB3 H -10.801 14.228 7.733 1.00 . A A . 66 ASN HB3 1 1
3 3787 1 1 66 ASN HD21 H -11.084 15.457 5.906 1.00 . A A . 66 ASN HD21 1 1
3 3788 1 1 66 ASN HD22 H -11.579 14.787 4.392 1.00 . A A . 66 ASN HD22 1 1
3 3789 1 1 66 ASN N N -8.437 12.997 8.552 1.00 . A A . 66 ASN N 1 1
3 3790 1 1 66 ASN ND2 N -11.234 14.698 5.305 1.00 . A A . 66 ASN ND2 1 1
3 3791 1 1 66 ASN O O -7.785 14.949 5.777 1.00 . A A . 66 ASN O 1 1
3 3792 1 1 66 ASN OD1 O -11.113 12.468 5.070 1.00 . A A . 66 ASN OD1 1 1
3 3793 1 1 67 VAL C C -6.789 17.367 8.215 1.00 . A A . 67 VAL C 1 1
3 3794 1 1 67 VAL CA C -8.107 17.098 7.496 1.00 . A A . 67 VAL CA 1 1
3 3795 1 1 67 VAL CB C -9.151 18.132 7.958 1.00 . A A . 67 VAL CB 1 1
3 3796 1 1 67 VAL CG1 C -9.156 19.336 7.029 1.00 . A A . 67 VAL CG1 1 1
3 3797 1 1 67 VAL CG2 C -10.532 17.498 8.030 1.00 . A A . 67 VAL CG2 1 1
3 3798 1 1 67 VAL H H -9.035 15.528 8.570 1.00 . A A . 67 VAL H 1 1
3 3799 1 1 67 VAL HA H -7.956 17.219 6.434 1.00 . A A . 67 VAL HA 1 1
3 3800 1 1 67 VAL HB H -8.881 18.470 8.948 1.00 . A A . 67 VAL HB 1 1
3 3801 1 1 67 VAL HG11 H -8.181 19.445 6.576 1.00 . A A . 67 VAL HG11 1 1
3 3802 1 1 67 VAL HG12 H -9.899 19.194 6.258 1.00 . A A . 67 VAL HG12 1 1
3 3803 1 1 67 VAL HG13 H -9.390 20.226 7.595 1.00 . A A . 67 VAL HG13 1 1
3 3804 1 1 67 VAL HG21 H -10.765 17.036 7.082 1.00 . A A . 67 VAL HG21 1 1
3 3805 1 1 67 VAL HG22 H -10.544 16.748 8.808 1.00 . A A . 67 VAL HG22 1 1
3 3806 1 1 67 VAL HG23 H -11.266 18.258 8.251 1.00 . A A . 67 VAL HG23 1 1
3 3807 1 1 67 VAL N N -8.567 15.735 7.735 1.00 . A A . 67 VAL N 1 1
3 3808 1 1 67 VAL O O -6.577 18.449 8.761 1.00 . A A . 67 VAL O 1 1
3 3809 1 1 68 GLY C C -3.645 17.348 8.051 1.00 . A A . 68 GLY C 1 1
3 3810 1 1 68 GLY CA C -4.620 16.522 8.867 1.00 . A A . 68 GLY CA 1 1
3 3811 1 1 68 GLY H H -6.129 15.532 7.762 1.00 . A A . 68 GLY H 1 1
3 3812 1 1 68 GLY HA2 H -4.767 17.001 9.824 1.00 . A A . 68 GLY HA2 1 1
3 3813 1 1 68 GLY HA3 H -4.194 15.542 9.028 1.00 . A A . 68 GLY HA3 1 1
3 3814 1 1 68 GLY N N -5.905 16.373 8.213 1.00 . A A . 68 GLY N 1 1
3 3815 1 1 68 GLY O O -2.512 17.579 8.472 1.00 . A A . 68 GLY O 1 1
3 3816 1 1 69 TRP C C -3.790 20.014 5.872 1.00 . A A . 69 TRP C 1 1
3 3817 1 1 69 TRP CA C -3.245 18.597 6.001 1.00 . A A . 69 TRP CA 1 1
3 3818 1 1 69 TRP CB C -3.146 17.947 4.620 1.00 . A A . 69 TRP CB 1 1
3 3819 1 1 69 TRP CD1 C -4.741 15.956 4.376 1.00 . A A . 69 TRP CD1 1 1
3 3820 1 1 69 TRP CD2 C -5.515 17.868 3.503 1.00 . A A . 69 TRP CD2 1 1
3 3821 1 1 69 TRP CE2 C -6.479 16.861 3.305 1.00 . A A . 69 TRP CE2 1 1
3 3822 1 1 69 TRP CE3 C -5.783 19.158 3.039 1.00 . A A . 69 TRP CE3 1 1
3 3823 1 1 69 TRP CG C -4.412 17.269 4.191 1.00 . A A . 69 TRP CG 1 1
3 3824 1 1 69 TRP CH2 C -7.926 18.378 2.216 1.00 . A A . 69 TRP CH2 1 1
3 3825 1 1 69 TRP CZ2 C -7.689 17.106 2.660 1.00 . A A . 69 TRP CZ2 1 1
3 3826 1 1 69 TRP CZ3 C -6.985 19.399 2.399 1.00 . A A . 69 TRP CZ3 1 1
3 3827 1 1 69 TRP H H -5.000 17.576 6.599 1.00 . A A . 69 TRP H 1 1
3 3828 1 1 69 TRP HA H -2.258 18.642 6.439 1.00 . A A . 69 TRP HA 1 1
3 3829 1 1 69 TRP HB2 H -2.910 18.705 3.889 1.00 . A A . 69 TRP HB2 1 1
3 3830 1 1 69 TRP HB3 H -2.358 17.208 4.633 1.00 . A A . 69 TRP HB3 1 1
3 3831 1 1 69 TRP HD1 H -4.108 15.234 4.867 1.00 . A A . 69 TRP HD1 1 1
3 3832 1 1 69 TRP HE1 H -6.439 14.837 3.854 1.00 . A A . 69 TRP HE1 1 1
3 3833 1 1 69 TRP HE3 H -5.071 19.959 3.172 1.00 . A A . 69 TRP HE3 1 1
3 3834 1 1 69 TRP HH2 H -8.850 18.611 1.710 1.00 . A A . 69 TRP HH2 1 1
3 3835 1 1 69 TRP HZ2 H -8.425 16.329 2.512 1.00 . A A . 69 TRP HZ2 1 1
3 3836 1 1 69 TRP HZ3 H -7.209 20.391 2.033 1.00 . A A . 69 TRP HZ3 1 1
3 3837 1 1 69 TRP N N -4.086 17.793 6.880 1.00 . A A . 69 TRP N 1 1
3 3838 1 1 69 TRP NE1 N -5.983 15.705 3.845 1.00 . A A . 69 TRP NE1 1 1
3 3839 1 1 69 TRP O O -3.046 20.952 5.585 1.00 . A A . 69 TRP O 1 1
3 3840 1 1 70 ASN C C -6.128 21.983 7.375 1.00 . A A . 70 ASN C 1 1
3 3841 1 1 70 ASN CA C -5.739 21.469 5.992 1.00 . A A . 70 ASN CA 1 1
3 3842 1 1 70 ASN CB C -6.978 21.386 5.098 1.00 . A A . 70 ASN CB 1 1
3 3843 1 1 70 ASN CG C -6.806 22.148 3.798 1.00 . A A . 70 ASN CG 1 1
3 3844 1 1 70 ASN H H -5.635 19.380 6.310 1.00 . A A . 70 ASN H 1 1
3 3845 1 1 70 ASN HA H -5.033 22.156 5.551 1.00 . A A . 70 ASN HA 1 1
3 3846 1 1 70 ASN HB2 H -7.175 20.350 4.863 1.00 . A A . 70 ASN HB2 1 1
3 3847 1 1 70 ASN HB3 H -7.824 21.798 5.627 1.00 . A A . 70 ASN HB3 1 1
3 3848 1 1 70 ASN HD21 H -8.765 22.472 3.701 1.00 . A A . 70 ASN HD21 1 1
3 3849 1 1 70 ASN HD22 H -7.829 23.127 2.404 1.00 . A A . 70 ASN HD22 1 1
3 3850 1 1 70 ASN N N -5.094 20.164 6.085 1.00 . A A . 70 ASN N 1 1
3 3851 1 1 70 ASN ND2 N -7.912 22.631 3.246 1.00 . A A . 70 ASN ND2 1 1
3 3852 1 1 70 ASN O O -5.872 23.138 7.713 1.00 . A A . 70 ASN O 1 1
3 3853 1 1 70 ASN OD1 O -5.691 22.299 3.298 1.00 . A A . 70 ASN OD1 1 1
3 3854 1 1 71 GLY C C -7.957 22.793 9.517 1.00 . A A . 71 GLY C 1 1
3 3855 1 1 71 GLY CA C -7.163 21.501 9.506 1.00 . A A . 71 GLY CA 1 1
3 3856 1 1 71 GLY H H -6.927 20.209 7.845 1.00 . A A . 71 GLY H 1 1
3 3857 1 1 71 GLY HA2 H -7.773 20.713 9.922 1.00 . A A . 71 GLY HA2 1 1
3 3858 1 1 71 GLY HA3 H -6.284 21.627 10.121 1.00 . A A . 71 GLY HA3 1 1
3 3859 1 1 71 GLY N N -6.749 21.117 8.170 1.00 . A A . 71 GLY N 1 1
3 3860 1 1 71 GLY O O -7.593 23.748 10.205 1.00 . A A . 71 GLY O 1 1
3 3861 1 1 72 THR C C -11.360 23.628 8.554 1.00 . A A . 72 THR C 1 1
3 3862 1 1 72 THR CA C -9.889 24.010 8.676 1.00 . A A . 72 THR CA 1 1
3 3863 1 1 72 THR CB C -9.501 24.901 7.480 1.00 . A A . 72 THR CB 1 1
3 3864 1 1 72 THR CG2 C -9.003 26.257 7.956 1.00 . A A . 72 THR CG2 1 1
3 3865 1 1 72 THR H H -9.282 22.032 8.228 1.00 . A A . 72 THR H 1 1
3 3866 1 1 72 THR HA H -9.749 24.579 9.583 1.00 . A A . 72 THR HA 1 1
3 3867 1 1 72 THR HB H -10.375 25.050 6.863 1.00 . A A . 72 THR HB 1 1
3 3868 1 1 72 THR HG1 H -8.891 23.770 5.984 1.00 . A A . 72 THR HG1 1 1
3 3869 1 1 72 THR HG21 H -8.220 26.119 8.686 1.00 . A A . 72 THR HG21 1 1
3 3870 1 1 72 THR HG22 H -9.821 26.803 8.403 1.00 . A A . 72 THR HG22 1 1
3 3871 1 1 72 THR HG23 H -8.617 26.813 7.115 1.00 . A A . 72 THR HG23 1 1
3 3872 1 1 72 THR N N -9.044 22.825 8.753 1.00 . A A . 72 THR N 1 1
3 3873 1 1 72 THR O O -11.856 23.371 7.457 1.00 . A A . 72 THR O 1 1
3 3874 1 1 72 THR OG1 O -8.483 24.259 6.703 1.00 . A A . 72 THR OG1 1 1
3 3875 1 1 73 LEU C C -14.246 24.172 10.637 1.00 . A A . 73 LEU C 1 1
3 3876 1 1 73 LEU CA C -13.469 23.246 9.707 1.00 . A A . 73 LEU CA 1 1
3 3877 1 1 73 LEU CB C -13.651 21.792 10.148 1.00 . A A . 73 LEU CB 1 1
3 3878 1 1 73 LEU CD1 C -14.849 19.757 9.310 1.00 . A A . 73 LEU CD1 1 1
3 3879 1 1 73 LEU CD2 C -15.878 21.158 11.107 1.00 . A A . 73 LEU CD2 1 1
3 3880 1 1 73 LEU CG C -15.014 21.167 9.854 1.00 . A A . 73 LEU CG 1 1
3 3881 1 1 73 LEU H H -11.604 23.810 10.529 1.00 . A A . 73 LEU H 1 1
3 3882 1 1 73 LEU HA H -13.853 23.360 8.704 1.00 . A A . 73 LEU HA 1 1
3 3883 1 1 73 LEU HB2 H -12.901 21.200 9.648 1.00 . A A . 73 LEU HB2 1 1
3 3884 1 1 73 LEU HB3 H -13.489 21.749 11.216 1.00 . A A . 73 LEU HB3 1 1
3 3885 1 1 73 LEU HD11 H -15.647 19.543 8.614 1.00 . A A . 73 LEU HD11 1 1
3 3886 1 1 73 LEU HD12 H -14.882 19.049 10.124 1.00 . A A . 73 LEU HD12 1 1
3 3887 1 1 73 LEU HD13 H -13.898 19.676 8.802 1.00 . A A . 73 LEU HD13 1 1
3 3888 1 1 73 LEU HD21 H -16.484 20.264 11.120 1.00 . A A . 73 LEU HD21 1 1
3 3889 1 1 73 LEU HD22 H -16.519 22.028 11.109 1.00 . A A . 73 LEU HD22 1 1
3 3890 1 1 73 LEU HD23 H -15.245 21.176 11.981 1.00 . A A . 73 LEU HD23 1 1
3 3891 1 1 73 LEU HG H -15.521 21.758 9.103 1.00 . A A . 73 LEU HG 1 1
3 3892 1 1 73 LEU N N -12.054 23.596 9.687 1.00 . A A . 73 LEU N 1 1
3 3893 1 1 73 LEU O O -13.667 24.821 11.508 1.00 . A A . 73 LEU O 1 1
3 3894 1 1 74 ALA C C -16.520 24.524 12.693 1.00 . A A . 74 ALA C 1 1
3 3895 1 1 74 ALA CA C -16.416 25.070 11.274 1.00 . A A . 74 ALA CA 1 1
3 3896 1 1 74 ALA CB C -17.799 25.190 10.649 1.00 . A A . 74 ALA CB 1 1
3 3897 1 1 74 ALA H H -15.964 23.686 9.738 1.00 . A A . 74 ALA H 1 1
3 3898 1 1 74 ALA HA H -15.978 26.057 11.309 1.00 . A A . 74 ALA HA 1 1
3 3899 1 1 74 ALA HB1 H -18.101 26.227 10.644 1.00 . A A . 74 ALA HB1 1 1
3 3900 1 1 74 ALA HB2 H -17.769 24.818 9.636 1.00 . A A . 74 ALA HB2 1 1
3 3901 1 1 74 ALA HB3 H -18.505 24.611 11.226 1.00 . A A . 74 ALA HB3 1 1
3 3902 1 1 74 ALA N N -15.560 24.228 10.448 1.00 . A A . 74 ALA N 1 1
3 3903 1 1 74 ALA O O -16.221 23.360 12.960 1.00 . A A . 74 ALA O 1 1
3 3904 1 1 75 PRO C C -18.261 24.033 15.255 1.00 . A A . 75 PRO C 1 1
3 3905 1 1 75 PRO CA C -17.108 25.008 15.037 1.00 . A A . 75 PRO CA 1 1
3 3906 1 1 75 PRO CB C -17.398 26.341 15.730 1.00 . A A . 75 PRO CB 1 1
3 3907 1 1 75 PRO CD C -17.331 26.784 13.381 1.00 . A A . 75 PRO CD 1 1
3 3908 1 1 75 PRO CG C -17.992 27.199 14.667 1.00 . A A . 75 PRO CG 1 1
3 3909 1 1 75 PRO HA H -16.199 24.583 15.436 1.00 . A A . 75 PRO HA 1 1
3 3910 1 1 75 PRO HB2 H -18.090 26.184 16.545 1.00 . A A . 75 PRO HB2 1 1
3 3911 1 1 75 PRO HB3 H -16.477 26.762 16.107 1.00 . A A . 75 PRO HB3 1 1
3 3912 1 1 75 PRO HD2 H -18.025 26.859 12.558 1.00 . A A . 75 PRO HD2 1 1
3 3913 1 1 75 PRO HD3 H -16.456 27.391 13.195 1.00 . A A . 75 PRO HD3 1 1
3 3914 1 1 75 PRO HG2 H -19.057 27.031 14.612 1.00 . A A . 75 PRO HG2 1 1
3 3915 1 1 75 PRO HG3 H -17.785 28.238 14.876 1.00 . A A . 75 PRO HG3 1 1
3 3916 1 1 75 PRO N N -16.955 25.382 13.628 1.00 . A A . 75 PRO N 1 1
3 3917 1 1 75 PRO O O -18.433 23.494 16.348 1.00 . A A . 75 PRO O 1 1
3 3918 1 1 76 GLY C C -20.399 22.115 13.030 1.00 . A A . 76 GLY C 1 1
3 3919 1 1 76 GLY CA C -20.176 22.902 14.306 1.00 . A A . 76 GLY CA 1 1
3 3920 1 1 76 GLY H H -18.864 24.269 13.361 1.00 . A A . 76 GLY H 1 1
3 3921 1 1 76 GLY HA2 H -19.996 22.210 15.116 1.00 . A A . 76 GLY HA2 1 1
3 3922 1 1 76 GLY HA3 H -21.066 23.473 14.524 1.00 . A A . 76 GLY HA3 1 1
3 3923 1 1 76 GLY N N -19.049 23.811 14.208 1.00 . A A . 76 GLY N 1 1
3 3924 1 1 76 GLY O O -20.654 22.693 11.974 1.00 . A A . 76 GLY O 1 1
3 3925 1 1 77 ALA C C -20.369 18.457 12.360 1.00 . A A . 77 ALA C 1 1
3 3926 1 1 77 ALA CA C -20.496 19.927 11.970 1.00 . A A . 77 ALA CA 1 1
3 3927 1 1 77 ALA CB C -19.496 20.274 10.878 1.00 . A A . 77 ALA CB 1 1
3 3928 1 1 77 ALA H H -20.097 20.391 13.996 1.00 . A A . 77 ALA H 1 1
3 3929 1 1 77 ALA HA H -21.490 20.102 11.585 1.00 . A A . 77 ALA HA 1 1
3 3930 1 1 77 ALA HB1 H -19.114 19.363 10.438 1.00 . A A . 77 ALA HB1 1 1
3 3931 1 1 77 ALA HB2 H -19.985 20.862 10.116 1.00 . A A . 77 ALA HB2 1 1
3 3932 1 1 77 ALA HB3 H -18.681 20.839 11.302 1.00 . A A . 77 ALA HB3 1 1
3 3933 1 1 77 ALA N N -20.302 20.794 13.127 1.00 . A A . 77 ALA N 1 1
3 3934 1 1 77 ALA O O -19.992 18.133 13.485 1.00 . A A . 77 ALA O 1 1
3 3935 1 1 78 SER C C -19.861 15.431 10.543 1.00 . A A . 78 SER C 1 1
3 3936 1 1 78 SER CA C -20.615 16.136 11.666 1.00 . A A . 78 SER CA 1 1
3 3937 1 1 78 SER CB C -22.021 15.548 11.800 1.00 . A A . 78 SER CB 1 1
3 3938 1 1 78 SER H H -20.983 17.893 10.541 1.00 . A A . 78 SER H 1 1
3 3939 1 1 78 SER HA H -20.080 15.986 12.592 1.00 . A A . 78 SER HA 1 1
3 3940 1 1 78 SER HB2 H -21.996 14.501 11.538 1.00 . A A . 78 SER HB2 1 1
3 3941 1 1 78 SER HB3 H -22.357 15.656 12.822 1.00 . A A . 78 SER HB3 1 1
3 3942 1 1 78 SER HG H -23.284 15.589 10.304 1.00 . A A . 78 SER HG 1 1
3 3943 1 1 78 SER N N -20.689 17.572 11.420 1.00 . A A . 78 SER N 1 1
3 3944 1 1 78 SER O O -20.133 15.653 9.362 1.00 . A A . 78 SER O 1 1
3 3945 1 1 78 SER OG O -22.935 16.212 10.946 1.00 . A A . 78 SER OG 1 1
3 3946 1 1 79 VAL C C -18.002 12.370 10.333 1.00 . A A . 79 VAL C 1 1
3 3947 1 1 79 VAL CA C -18.119 13.840 9.945 1.00 . A A . 79 VAL CA 1 1
3 3948 1 1 79 VAL CB C -16.706 14.436 9.802 1.00 . A A . 79 VAL CB 1 1
3 3949 1 1 79 VAL CG1 C -16.752 15.740 9.021 1.00 . A A . 79 VAL CG1 1 1
3 3950 1 1 79 VAL CG2 C -16.077 14.647 11.171 1.00 . A A . 79 VAL CG2 1 1
3 3951 1 1 79 VAL H H -18.742 14.446 11.874 1.00 . A A . 79 VAL H 1 1
3 3952 1 1 79 VAL HA H -18.615 13.911 8.987 1.00 . A A . 79 VAL HA 1 1
3 3953 1 1 79 VAL HB H -16.094 13.735 9.254 1.00 . A A . 79 VAL HB 1 1
3 3954 1 1 79 VAL HG11 H -17.017 15.534 7.994 1.00 . A A . 79 VAL HG11 1 1
3 3955 1 1 79 VAL HG12 H -17.489 16.397 9.460 1.00 . A A . 79 VAL HG12 1 1
3 3956 1 1 79 VAL HG13 H -15.782 16.214 9.054 1.00 . A A . 79 VAL HG13 1 1
3 3957 1 1 79 VAL HG21 H -16.715 14.219 11.931 1.00 . A A . 79 VAL HG21 1 1
3 3958 1 1 79 VAL HG22 H -15.110 14.167 11.202 1.00 . A A . 79 VAL HG22 1 1
3 3959 1 1 79 VAL HG23 H -15.959 15.705 11.354 1.00 . A A . 79 VAL HG23 1 1
3 3960 1 1 79 VAL N N -18.912 14.580 10.918 1.00 . A A . 79 VAL N 1 1
3 3961 1 1 79 VAL O O -17.395 12.033 11.350 1.00 . A A . 79 VAL O 1 1
3 3962 1 1 80 SER C C -17.701 9.345 8.735 1.00 . A A . 80 SER C 1 1
3 3963 1 1 80 SER CA C -18.552 10.066 9.777 1.00 . A A . 80 SER CA 1 1
3 3964 1 1 80 SER CB C -19.970 9.491 9.780 1.00 . A A . 80 SER CB 1 1
3 3965 1 1 80 SER H H -19.056 11.831 8.722 1.00 . A A . 80 SER H 1 1
3 3966 1 1 80 SER HA H -18.110 9.916 10.751 1.00 . A A . 80 SER HA 1 1
3 3967 1 1 80 SER HB2 H -19.924 8.425 9.619 1.00 . A A . 80 SER HB2 1 1
3 3968 1 1 80 SER HB3 H -20.434 9.691 10.734 1.00 . A A . 80 SER HB3 1 1
3 3969 1 1 80 SER HG H -21.687 9.999 8.986 1.00 . A A . 80 SER HG 1 1
3 3970 1 1 80 SER N N -18.588 11.499 9.517 1.00 . A A . 80 SER N 1 1
3 3971 1 1 80 SER O O -17.822 9.597 7.536 1.00 . A A . 80 SER O 1 1
3 3972 1 1 80 SER OG O -20.758 10.074 8.757 1.00 . A A . 80 SER OG 1 1
3 3973 1 1 81 PHE C C -15.975 6.208 8.673 1.00 . A A . 81 PHE C 1 1
3 3974 1 1 81 PHE CA C -15.967 7.690 8.312 1.00 . A A . 81 PHE CA 1 1
3 3975 1 1 81 PHE CB C -14.539 8.236 8.378 1.00 . A A . 81 PHE CB 1 1
3 3976 1 1 81 PHE CD1 C -13.047 6.634 9.606 1.00 . A A . 81 PHE CD1 1 1
3 3977 1 1 81 PHE CD2 C -13.827 8.569 10.761 1.00 . A A . 81 PHE CD2 1 1
3 3978 1 1 81 PHE CE1 C -12.357 6.235 10.734 1.00 . A A . 81 PHE CE1 1 1
3 3979 1 1 81 PHE CE2 C -13.137 8.175 11.891 1.00 . A A . 81 PHE CE2 1 1
3 3980 1 1 81 PHE CG C -13.789 7.805 9.606 1.00 . A A . 81 PHE CG 1 1
3 3981 1 1 81 PHE CZ C -12.402 7.006 11.878 1.00 . A A . 81 PHE CZ 1 1
3 3982 1 1 81 PHE H H -16.789 8.290 10.168 1.00 . A A . 81 PHE H 1 1
3 3983 1 1 81 PHE HA H -16.341 7.805 7.306 1.00 . A A . 81 PHE HA 1 1
3 3984 1 1 81 PHE HB2 H -13.989 7.891 7.515 1.00 . A A . 81 PHE HB2 1 1
3 3985 1 1 81 PHE HB3 H -14.573 9.314 8.370 1.00 . A A . 81 PHE HB3 1 1
3 3986 1 1 81 PHE HD1 H -13.012 6.029 8.710 1.00 . A A . 81 PHE HD1 1 1
3 3987 1 1 81 PHE HD2 H -14.402 9.483 10.773 1.00 . A A . 81 PHE HD2 1 1
3 3988 1 1 81 PHE HE1 H -11.783 5.320 10.720 1.00 . A A . 81 PHE HE1 1 1
3 3989 1 1 81 PHE HE2 H -13.175 8.780 12.786 1.00 . A A . 81 PHE HE2 1 1
3 3990 1 1 81 PHE HZ H -11.861 6.696 12.761 1.00 . A A . 81 PHE HZ 1 1
3 3991 1 1 81 PHE N N -16.840 8.447 9.201 1.00 . A A . 81 PHE N 1 1
3 3992 1 1 81 PHE O O -15.954 5.845 9.849 1.00 . A A . 81 PHE O 1 1
3 3993 1 1 82 GLY C C -14.747 3.249 7.404 1.00 . A A . 82 GLY C 1 1
3 3994 1 1 82 GLY CA C -16.017 3.922 7.883 1.00 . A A . 82 GLY CA 1 1
3 3995 1 1 82 GLY H H -16.022 5.704 6.736 1.00 . A A . 82 GLY H 1 1
3 3996 1 1 82 GLY HA2 H -16.132 3.740 8.942 1.00 . A A . 82 GLY HA2 1 1
3 3997 1 1 82 GLY HA3 H -16.858 3.492 7.360 1.00 . A A . 82 GLY HA3 1 1
3 3998 1 1 82 GLY N N -16.006 5.356 7.653 1.00 . A A . 82 GLY N 1 1
3 3999 1 1 82 GLY O O -13.842 3.907 6.889 1.00 . A A . 82 GLY O 1 1
3 4000 1 1 83 PHE C C -13.740 -0.327 7.339 1.00 . A A . 83 PHE C 1 1
3 4001 1 1 83 PHE CA C -13.506 1.170 7.157 1.00 . A A . 83 PHE CA 1 1
3 4002 1 1 83 PHE CB C -12.276 1.606 7.954 1.00 . A A . 83 PHE CB 1 1
3 4003 1 1 83 PHE CD1 C -11.631 -0.176 9.599 1.00 . A A . 83 PHE CD1 1 1
3 4004 1 1 83 PHE CD2 C -12.800 1.741 10.404 1.00 . A A . 83 PHE CD2 1 1
3 4005 1 1 83 PHE CE1 C -11.591 -0.694 10.880 1.00 . A A . 83 PHE CE1 1 1
3 4006 1 1 83 PHE CE2 C -12.762 1.227 11.687 1.00 . A A . 83 PHE CE2 1 1
3 4007 1 1 83 PHE CG C -12.235 1.046 9.347 1.00 . A A . 83 PHE CG 1 1
3 4008 1 1 83 PHE CZ C -12.159 0.008 11.925 1.00 . A A . 83 PHE CZ 1 1
3 4009 1 1 83 PHE H H -15.430 1.464 7.989 1.00 . A A . 83 PHE H 1 1
3 4010 1 1 83 PHE HA H -13.336 1.371 6.110 1.00 . A A . 83 PHE HA 1 1
3 4011 1 1 83 PHE HB2 H -11.386 1.278 7.438 1.00 . A A . 83 PHE HB2 1 1
3 4012 1 1 83 PHE HB3 H -12.267 2.683 8.028 1.00 . A A . 83 PHE HB3 1 1
3 4013 1 1 83 PHE HD1 H -11.187 -0.726 8.782 1.00 . A A . 83 PHE HD1 1 1
3 4014 1 1 83 PHE HD2 H -13.274 2.694 10.219 1.00 . A A . 83 PHE HD2 1 1
3 4015 1 1 83 PHE HE1 H -11.118 -1.648 11.062 1.00 . A A . 83 PHE HE1 1 1
3 4016 1 1 83 PHE HE2 H -13.208 1.778 12.502 1.00 . A A . 83 PHE HE2 1 1
3 4017 1 1 83 PHE HZ H -12.128 -0.394 12.927 1.00 . A A . 83 PHE HZ 1 1
3 4018 1 1 83 PHE N N -14.677 1.933 7.573 1.00 . A A . 83 PHE N 1 1
3 4019 1 1 83 PHE O O -14.760 -0.745 7.886 1.00 . A A . 83 PHE O 1 1
3 4020 1 1 84 ASN C C -11.614 -3.170 7.585 1.00 . A A . 84 ASN C 1 1
3 4021 1 1 84 ASN CA C -12.888 -2.580 6.987 1.00 . A A . 84 ASN CA 1 1
3 4022 1 1 84 ASN CB C -13.156 -3.200 5.614 1.00 . A A . 84 ASN CB 1 1
3 4023 1 1 84 ASN CG C -12.068 -2.873 4.610 1.00 . A A . 84 ASN CG 1 1
3 4024 1 1 84 ASN H H -11.996 -0.737 6.451 1.00 . A A . 84 ASN H 1 1
3 4025 1 1 84 ASN HA H -13.717 -2.805 7.642 1.00 . A A . 84 ASN HA 1 1
3 4026 1 1 84 ASN HB2 H -13.214 -4.274 5.716 1.00 . A A . 84 ASN HB2 1 1
3 4027 1 1 84 ASN HB3 H -14.095 -2.827 5.235 1.00 . A A . 84 ASN HB3 1 1
3 4028 1 1 84 ASN HD21 H -11.844 -4.803 4.187 1.00 . A A . 84 ASN HD21 1 1
3 4029 1 1 84 ASN HD22 H -10.814 -3.720 3.321 1.00 . A A . 84 ASN HD22 1 1
3 4030 1 1 84 ASN N N -12.786 -1.130 6.877 1.00 . A A . 84 ASN N 1 1
3 4031 1 1 84 ASN ND2 N -11.520 -3.903 3.975 1.00 . A A . 84 ASN ND2 1 1
3 4032 1 1 84 ASN O O -10.515 -2.933 7.087 1.00 . A A . 84 ASN O 1 1
3 4033 1 1 84 ASN OD1 O -11.723 -1.708 4.408 1.00 . A A . 84 ASN OD1 1 1
3 4034 1 1 85 GLY C C -10.801 -6.049 9.498 1.00 . A A . 85 GLY C 1 1
3 4035 1 1 85 GLY CA C -10.627 -4.557 9.303 1.00 . A A . 85 GLY CA 1 1
3 4036 1 1 85 GLY H H -12.673 -4.098 9.008 1.00 . A A . 85 GLY H 1 1
3 4037 1 1 85 GLY HA2 H -9.750 -4.383 8.698 1.00 . A A . 85 GLY HA2 1 1
3 4038 1 1 85 GLY HA3 H -10.483 -4.094 10.268 1.00 . A A . 85 GLY HA3 1 1
3 4039 1 1 85 GLY N N -11.772 -3.943 8.655 1.00 . A A . 85 GLY N 1 1
3 4040 1 1 85 GLY O O -11.924 -6.539 9.614 1.00 . A A . 85 GLY O 1 1
3 4041 1 1 86 SER C C -9.472 -8.597 11.165 1.00 . A A . 86 SER C 1 1
3 4042 1 1 86 SER CA C -9.723 -8.221 9.708 1.00 . A A . 86 SER CA 1 1
3 4043 1 1 86 SER CB C -8.682 -8.892 8.809 1.00 . A A . 86 SER CB 1 1
3 4044 1 1 86 SER H H -8.822 -6.325 9.433 1.00 . A A . 86 SER H 1 1
3 4045 1 1 86 SER HA H -10.707 -8.566 9.424 1.00 . A A . 86 SER HA 1 1
3 4046 1 1 86 SER HB2 H -8.752 -8.482 7.813 1.00 . A A . 86 SER HB2 1 1
3 4047 1 1 86 SER HB3 H -7.695 -8.705 9.206 1.00 . A A . 86 SER HB3 1 1
3 4048 1 1 86 SER HG H -8.083 -10.723 8.456 1.00 . A A . 86 SER HG 1 1
3 4049 1 1 86 SER N N -9.688 -6.775 9.531 1.00 . A A . 86 SER N 1 1
3 4050 1 1 86 SER O O -8.358 -8.460 11.670 1.00 . A A . 86 SER O 1 1
3 4051 1 1 86 SER OG O -8.891 -10.291 8.743 1.00 . A A . 86 SER OG 1 1
3 4052 1 1 87 GLY C C -11.722 -9.476 13.950 1.00 . A A . 87 GLY C 1 1
3 4053 1 1 87 GLY CA C -10.389 -9.462 13.229 1.00 . A A . 87 GLY CA 1 1
3 4054 1 1 87 GLY H H -11.381 -9.161 11.382 1.00 . A A . 87 GLY H 1 1
3 4055 1 1 87 GLY HA2 H -9.955 -10.449 13.278 1.00 . A A . 87 GLY HA2 1 1
3 4056 1 1 87 GLY HA3 H -9.731 -8.765 13.726 1.00 . A A . 87 GLY HA3 1 1
3 4057 1 1 87 GLY N N -10.516 -9.073 11.836 1.00 . A A . 87 GLY N 1 1
3 4058 1 1 87 GLY O O -12.782 -9.607 13.339 1.00 . A A . 87 GLY O 1 1
3 4059 1 1 88 PRO C C -13.722 -8.076 15.919 1.00 . A A . 88 PRO C 1 1
3 4060 1 1 88 PRO CA C -12.883 -9.334 16.119 1.00 . A A . 88 PRO CA 1 1
3 4061 1 1 88 PRO CB C -12.326 -9.385 17.544 1.00 . A A . 88 PRO CB 1 1
3 4062 1 1 88 PRO CD C -10.450 -9.178 16.079 1.00 . A A . 88 PRO CD 1 1
3 4063 1 1 88 PRO CG C -10.962 -8.795 17.440 1.00 . A A . 88 PRO CG 1 1
3 4064 1 1 88 PRO HA H -13.494 -10.206 15.938 1.00 . A A . 88 PRO HA 1 1
3 4065 1 1 88 PRO HB2 H -12.959 -8.805 18.201 1.00 . A A . 88 PRO HB2 1 1
3 4066 1 1 88 PRO HB3 H -12.288 -10.409 17.883 1.00 . A A . 88 PRO HB3 1 1
3 4067 1 1 88 PRO HD2 H -9.829 -8.391 15.675 1.00 . A A . 88 PRO HD2 1 1
3 4068 1 1 88 PRO HD3 H -9.899 -10.106 16.131 1.00 . A A . 88 PRO HD3 1 1
3 4069 1 1 88 PRO HG2 H -11.019 -7.721 17.531 1.00 . A A . 88 PRO HG2 1 1
3 4070 1 1 88 PRO HG3 H -10.326 -9.206 18.209 1.00 . A A . 88 PRO HG3 1 1
3 4071 1 1 88 PRO N N -11.678 -9.338 15.284 1.00 . A A . 88 PRO N 1 1
3 4072 1 1 88 PRO O O -14.948 -8.143 15.845 1.00 . A A . 88 PRO O 1 1
3 4073 1 1 89 GLY C C -14.188 -5.048 16.953 1.00 . A A . 89 GLY C 1 1
3 4074 1 1 89 GLY CA C -13.753 -5.675 15.643 1.00 . A A . 89 GLY CA 1 1
3 4075 1 1 89 GLY H H -12.074 -6.939 15.900 1.00 . A A . 89 GLY H 1 1
3 4076 1 1 89 GLY HA2 H -13.101 -4.986 15.126 1.00 . A A . 89 GLY HA2 1 1
3 4077 1 1 89 GLY HA3 H -14.627 -5.853 15.034 1.00 . A A . 89 GLY HA3 1 1
3 4078 1 1 89 GLY N N -13.052 -6.931 15.833 1.00 . A A . 89 GLY N 1 1
3 4079 1 1 89 GLY O O -15.162 -4.298 16.997 1.00 . A A . 89 GLY O 1 1
3 4080 1 1 90 SER C C -12.692 -3.876 19.825 1.00 . A A . 90 SER C 1 1
3 4081 1 1 90 SER CA C -13.784 -4.826 19.342 1.00 . A A . 90 SER CA 1 1
3 4082 1 1 90 SER CB C -13.964 -5.966 20.347 1.00 . A A . 90 SER CB 1 1
3 4083 1 1 90 SER H H -12.699 -5.963 17.925 1.00 . A A . 90 SER H 1 1
3 4084 1 1 90 SER HA H -14.712 -4.278 19.263 1.00 . A A . 90 SER HA 1 1
3 4085 1 1 90 SER HB2 H -13.124 -6.640 20.277 1.00 . A A . 90 SER HB2 1 1
3 4086 1 1 90 SER HB3 H -14.015 -5.556 21.346 1.00 . A A . 90 SER HB3 1 1
3 4087 1 1 90 SER HG H -15.902 -6.088 20.089 1.00 . A A . 90 SER HG 1 1
3 4088 1 1 90 SER N N -13.464 -5.359 18.025 1.00 . A A . 90 SER N 1 1
3 4089 1 1 90 SER O O -11.885 -4.207 20.693 1.00 . A A . 90 SER O 1 1
3 4090 1 1 90 SER OG O -15.155 -6.690 20.090 1.00 . A A . 90 SER OG 1 1
3 4091 1 1 91 PRO C C -11.903 -1.077 21.000 1.00 . A A . 91 PRO C 1 1
3 4092 1 1 91 PRO CA C -11.678 -1.641 19.601 1.00 . A A . 91 PRO CA 1 1
3 4093 1 1 91 PRO CB C -11.898 -0.556 18.545 1.00 . A A . 91 PRO CB 1 1
3 4094 1 1 91 PRO CD C -13.597 -2.202 18.205 1.00 . A A . 91 PRO CD 1 1
3 4095 1 1 91 PRO CG C -13.314 -0.729 18.113 1.00 . A A . 91 PRO CG 1 1
3 4096 1 1 91 PRO HA H -10.668 -2.020 19.525 1.00 . A A . 91 PRO HA 1 1
3 4097 1 1 91 PRO HB2 H -11.735 0.418 18.986 1.00 . A A . 91 PRO HB2 1 1
3 4098 1 1 91 PRO HB3 H -11.214 -0.704 17.723 1.00 . A A . 91 PRO HB3 1 1
3 4099 1 1 91 PRO HD2 H -14.622 -2.372 18.501 1.00 . A A . 91 PRO HD2 1 1
3 4100 1 1 91 PRO HD3 H -13.389 -2.686 17.261 1.00 . A A . 91 PRO HD3 1 1
3 4101 1 1 91 PRO HG2 H -13.969 -0.180 18.773 1.00 . A A . 91 PRO HG2 1 1
3 4102 1 1 91 PRO HG3 H -13.431 -0.387 17.095 1.00 . A A . 91 PRO HG3 1 1
3 4103 1 1 91 PRO N N -12.665 -2.666 19.247 1.00 . A A . 91 PRO N 1 1
3 4104 1 1 91 PRO O O -12.981 -1.230 21.574 1.00 . A A . 91 PRO O 1 1
3 4105 1 1 92 SER C C -10.106 1.416 22.974 1.00 . A A . 92 SER C 1 1
3 4106 1 1 92 SER CA C -10.966 0.159 22.876 1.00 . A A . 92 SER CA 1 1
3 4107 1 1 92 SER CB C -10.524 -0.858 23.930 1.00 . A A . 92 SER CB 1 1
3 4108 1 1 92 SER H H -10.046 -0.338 21.034 1.00 . A A . 92 SER H 1 1
3 4109 1 1 92 SER HA H -11.996 0.426 23.054 1.00 . A A . 92 SER HA 1 1
3 4110 1 1 92 SER HB2 H -10.308 -0.344 24.854 1.00 . A A . 92 SER HB2 1 1
3 4111 1 1 92 SER HB3 H -11.320 -1.571 24.093 1.00 . A A . 92 SER HB3 1 1
3 4112 1 1 92 SER HG H -8.583 -1.099 23.832 1.00 . A A . 92 SER HG 1 1
3 4113 1 1 92 SER N N -10.880 -0.426 21.542 1.00 . A A . 92 SER N 1 1
3 4114 1 1 92 SER O O -9.337 1.727 22.066 1.00 . A A . 92 SER O 1 1
3 4115 1 1 92 SER OG O -9.364 -1.556 23.513 1.00 . A A . 92 SER OG 1 1
3 4116 1 1 93 ASN C C -9.779 4.385 23.214 1.00 . A A . 93 ASN C 1 1
3 4117 1 1 93 ASN CA C -9.482 3.357 24.303 1.00 . A A . 93 ASN CA 1 1
3 4118 1 1 93 ASN CB C -7.984 3.051 24.335 1.00 . A A . 93 ASN CB 1 1
3 4119 1 1 93 ASN CG C -7.621 2.055 25.420 1.00 . A A . 93 ASN CG 1 1
3 4120 1 1 93 ASN H H -10.876 1.834 24.772 1.00 . A A . 93 ASN H 1 1
3 4121 1 1 93 ASN HA H -9.778 3.766 25.257 1.00 . A A . 93 ASN HA 1 1
3 4122 1 1 93 ASN HB2 H -7.686 2.639 23.381 1.00 . A A . 93 ASN HB2 1 1
3 4123 1 1 93 ASN HB3 H -7.439 3.965 24.514 1.00 . A A . 93 ASN HB3 1 1
3 4124 1 1 93 ASN HD21 H -5.690 2.240 24.978 1.00 . A A . 93 ASN HD21 1 1
3 4125 1 1 93 ASN HD22 H -6.067 1.146 26.261 1.00 . A A . 93 ASN HD22 1 1
3 4126 1 1 93 ASN N N -10.245 2.134 24.084 1.00 . A A . 93 ASN N 1 1
3 4127 1 1 93 ASN ND2 N -6.329 1.787 25.569 1.00 . A A . 93 ASN ND2 1 1
3 4128 1 1 93 ASN O O -8.876 4.834 22.506 1.00 . A A . 93 ASN O 1 1
3 4129 1 1 93 ASN OD1 O -8.492 1.533 26.115 1.00 . A A . 93 ASN OD1 1 1
3 4130 1 1 94 CYS C C -11.074 7.141 22.505 1.00 . A A . 94 CYS C 1 1
3 4131 1 1 94 CYS CA C -11.466 5.728 22.085 1.00 . A A . 94 CYS CA 1 1
3 4132 1 1 94 CYS CB C -12.977 5.648 21.863 1.00 . A A . 94 CYS CB 1 1
3 4133 1 1 94 CYS H H -11.723 4.361 23.680 1.00 . A A . 94 CYS H 1 1
3 4134 1 1 94 CYS HA H -10.961 5.488 21.161 1.00 . A A . 94 CYS HA 1 1
3 4135 1 1 94 CYS HB2 H -13.224 4.677 21.460 1.00 . A A . 94 CYS HB2 1 1
3 4136 1 1 94 CYS HB3 H -13.479 5.776 22.810 1.00 . A A . 94 CYS HB3 1 1
3 4137 1 1 94 CYS HG H -14.944 6.843 20.766 1.00 . A A . 94 CYS HG 1 1
3 4138 1 1 94 CYS N N -11.049 4.754 23.087 1.00 . A A . 94 CYS N 1 1
3 4139 1 1 94 CYS O O -11.824 7.822 23.206 1.00 . A A . 94 CYS O 1 1
3 4140 1 1 94 CYS SG S -13.622 6.894 20.723 1.00 . A A . 94 CYS SG 1 1
3 4141 1 1 95 LYS C C -9.195 9.740 21.145 1.00 . A A . 95 LYS C 1 1
3 4142 1 1 95 LYS CA C -9.403 8.908 22.406 1.00 . A A . 95 LYS CA 1 1
3 4143 1 1 95 LYS CB C -8.091 8.809 23.187 1.00 . A A . 95 LYS CB 1 1
3 4144 1 1 95 LYS CD C -6.841 6.650 23.474 1.00 . A A . 95 LYS CD 1 1
3 4145 1 1 95 LYS CE C -5.818 6.965 24.553 1.00 . A A . 95 LYS CE 1 1
3 4146 1 1 95 LYS CG C -7.088 7.848 22.573 1.00 . A A . 95 LYS CG 1 1
3 4147 1 1 95 LYS H H -9.342 6.986 21.519 1.00 . A A . 95 LYS H 1 1
3 4148 1 1 95 LYS HA H -10.144 9.392 23.023 1.00 . A A . 95 LYS HA 1 1
3 4149 1 1 95 LYS HB2 H -7.638 9.789 23.232 1.00 . A A . 95 LYS HB2 1 1
3 4150 1 1 95 LYS HB3 H -8.308 8.476 24.192 1.00 . A A . 95 LYS HB3 1 1
3 4151 1 1 95 LYS HD2 H -7.770 6.367 23.945 1.00 . A A . 95 LYS HD2 1 1
3 4152 1 1 95 LYS HD3 H -6.476 5.828 22.873 1.00 . A A . 95 LYS HD3 1 1
3 4153 1 1 95 LYS HE2 H -4.931 6.377 24.374 1.00 . A A . 95 LYS HE2 1 1
3 4154 1 1 95 LYS HE3 H -5.570 8.015 24.501 1.00 . A A . 95 LYS HE3 1 1
3 4155 1 1 95 LYS HG2 H -7.470 7.500 21.625 1.00 . A A . 95 LYS HG2 1 1
3 4156 1 1 95 LYS HG3 H -6.154 8.368 22.417 1.00 . A A . 95 LYS HG3 1 1
3 4157 1 1 95 LYS HZ1 H -7.019 5.874 25.869 1.00 . A A . 95 LYS HZ1 1 1
3 4158 1 1 95 LYS HZ2 H -6.810 7.493 26.314 1.00 . A A . 95 LYS HZ2 1 1
3 4159 1 1 95 LYS HZ3 H -5.553 6.384 26.542 1.00 . A A . 95 LYS HZ3 1 1
3 4160 1 1 95 LYS N N -9.896 7.576 22.075 1.00 . A A . 95 LYS N 1 1
3 4161 1 1 95 LYS NZ N -6.336 6.657 25.915 1.00 . A A . 95 LYS NZ 1 1
3 4162 1 1 95 LYS O O -8.394 9.384 20.278 1.00 . A A . 95 LYS O 1 1
3 4163 1 1 96 LEU C C -9.573 13.177 20.331 1.00 . A A . 96 LEU C 1 1
3 4164 1 1 96 LEU CA C -9.810 11.735 19.893 1.00 . A A . 96 LEU CA 1 1
3 4165 1 1 96 LEU CB C -11.078 11.651 19.041 1.00 . A A . 96 LEU CB 1 1
3 4166 1 1 96 LEU CD1 C -12.628 13.423 19.903 1.00 . A A . 96 LEU CD1 1 1
3 4167 1 1 96 LEU CD2 C -13.555 11.264 19.041 1.00 . A A . 96 LEU CD2 1 1
3 4168 1 1 96 LEU CG C -12.395 11.925 19.770 1.00 . A A . 96 LEU CG 1 1
3 4169 1 1 96 LEU H H -10.537 11.083 21.770 1.00 . A A . 96 LEU H 1 1
3 4170 1 1 96 LEU HA H -8.968 11.408 19.303 1.00 . A A . 96 LEU HA 1 1
3 4171 1 1 96 LEU HB2 H -10.988 12.368 18.241 1.00 . A A . 96 LEU HB2 1 1
3 4172 1 1 96 LEU HB3 H -11.130 10.655 18.626 1.00 . A A . 96 LEU HB3 1 1
3 4173 1 1 96 LEU HD11 H -12.197 13.931 19.054 1.00 . A A . 96 LEU HD11 1 1
3 4174 1 1 96 LEU HD12 H -12.166 13.780 20.810 1.00 . A A . 96 LEU HD12 1 1
3 4175 1 1 96 LEU HD13 H -13.690 13.618 19.939 1.00 . A A . 96 LEU HD13 1 1
3 4176 1 1 96 LEU HD21 H -13.974 11.959 18.328 1.00 . A A . 96 LEU HD21 1 1
3 4177 1 1 96 LEU HD22 H -14.314 10.982 19.756 1.00 . A A . 96 LEU HD22 1 1
3 4178 1 1 96 LEU HD23 H -13.201 10.386 18.523 1.00 . A A . 96 LEU HD23 1 1
3 4179 1 1 96 LEU HG H -12.342 11.507 20.766 1.00 . A A . 96 LEU HG 1 1
3 4180 1 1 96 LEU N N -9.917 10.850 21.048 1.00 . A A . 96 LEU N 1 1
3 4181 1 1 96 LEU O O -9.922 13.563 21.446 1.00 . A A . 96 LEU O 1 1
3 4182 1 1 97 ASN C C -7.700 15.494 20.888 1.00 . A A . 97 ASN C 1 1
3 4183 1 1 97 ASN CA C -8.697 15.370 19.739 1.00 . A A . 97 ASN CA 1 1
3 4184 1 1 97 ASN CB C -9.990 16.109 20.089 1.00 . A A . 97 ASN CB 1 1
3 4185 1 1 97 ASN CG C -10.269 17.262 19.145 1.00 . A A . 97 ASN CG 1 1
3 4186 1 1 97 ASN H H -8.723 13.604 18.572 1.00 . A A . 97 ASN H 1 1
3 4187 1 1 97 ASN HA H -8.266 15.814 18.855 1.00 . A A . 97 ASN HA 1 1
3 4188 1 1 97 ASN HB2 H -10.818 15.418 20.036 1.00 . A A . 97 ASN HB2 1 1
3 4189 1 1 97 ASN HB3 H -9.915 16.499 21.093 1.00 . A A . 97 ASN HB3 1 1
3 4190 1 1 97 ASN HD21 H -8.435 17.975 19.433 1.00 . A A . 97 ASN HD21 1 1
3 4191 1 1 97 ASN HD22 H -9.432 18.883 18.354 1.00 . A A . 97 ASN HD22 1 1
3 4192 1 1 97 ASN N N -8.978 13.969 19.445 1.00 . A A . 97 ASN N 1 1
3 4193 1 1 97 ASN ND2 N -9.278 18.128 18.958 1.00 . A A . 97 ASN ND2 1 1
3 4194 1 1 97 ASN O O -7.638 16.522 21.561 1.00 . A A . 97 ASN O 1 1
3 4195 1 1 97 ASN OD1 O -11.362 17.374 18.589 1.00 . A A . 97 ASN OD1 1 1
3 4196 1 1 98 GLY C C -6.505 13.949 23.488 1.00 . A A . 98 GLY C 1 1
3 4197 1 1 98 GLY CA C -5.939 14.449 22.174 1.00 . A A . 98 GLY CA 1 1
3 4198 1 1 98 GLY H H -7.017 13.645 20.538 1.00 . A A . 98 GLY H 1 1
3 4199 1 1 98 GLY HA2 H -5.108 13.821 21.889 1.00 . A A . 98 GLY HA2 1 1
3 4200 1 1 98 GLY HA3 H -5.584 15.460 22.309 1.00 . A A . 98 GLY HA3 1 1
3 4201 1 1 98 GLY N N -6.922 14.437 21.106 1.00 . A A . 98 GLY N 1 1
3 4202 1 1 98 GLY O O -6.230 14.514 24.545 1.00 . A A . 98 GLY O 1 1
3 4203 1 1 99 GLY C C -9.178 13.030 25.014 1.00 . A A . 99 GLY C 1 1
3 4204 1 1 99 GLY CA C -7.893 12.327 24.624 1.00 . A A . 99 GLY CA 1 1
3 4205 1 1 99 GLY H H -7.482 12.474 22.552 1.00 . A A . 99 GLY H 1 1
3 4206 1 1 99 GLY HA2 H -8.103 11.281 24.456 1.00 . A A . 99 GLY HA2 1 1
3 4207 1 1 99 GLY HA3 H -7.187 12.415 25.436 1.00 . A A . 99 GLY HA3 1 1
3 4208 1 1 99 GLY N N -7.298 12.884 23.423 1.00 . A A . 99 GLY N 1 1
3 4209 1 1 99 GLY O O -9.216 13.766 26.000 1.00 . A A . 99 GLY O 1 1
3 4210 1 1 100 SER C C -12.659 12.608 23.892 1.00 . A A . 100 SER C 1 1
3 4211 1 1 100 SER CA C -11.525 13.426 24.504 1.00 . A A . 100 SER CA 1 1
3 4212 1 1 100 SER CB C -11.553 14.852 23.951 1.00 . A A . 100 SER CB 1 1
3 4213 1 1 100 SER H H -10.140 12.207 23.466 1.00 . A A . 100 SER H 1 1
3 4214 1 1 100 SER HA H -11.661 13.462 25.575 1.00 . A A . 100 SER HA 1 1
3 4215 1 1 100 SER HB2 H -11.324 14.831 22.896 1.00 . A A . 100 SER HB2 1 1
3 4216 1 1 100 SER HB3 H -12.537 15.272 24.098 1.00 . A A . 100 SER HB3 1 1
3 4217 1 1 100 SER HG H -10.779 15.674 25.552 1.00 . A A . 100 SER HG 1 1
3 4218 1 1 100 SER N N -10.233 12.804 24.238 1.00 . A A . 100 SER N 1 1
3 4219 1 1 100 SER O O -12.875 12.638 22.680 1.00 . A A . 100 SER O 1 1
3 4220 1 1 100 SER OG O -10.602 15.672 24.608 1.00 . A A . 100 SER OG 1 1
3 4221 1 1 101 CYS C C -15.560 10.937 25.360 1.00 . A A . 101 CYS C 1 1
3 4222 1 1 101 CYS CA C -14.489 11.052 24.281 1.00 . A A . 101 CYS CA 1 1
3 4223 1 1 101 CYS CB C -13.990 9.661 23.891 1.00 . A A . 101 CYS CB 1 1
3 4224 1 1 101 CYS H H -13.157 11.898 25.692 1.00 . A A . 101 CYS H 1 1
3 4225 1 1 101 CYS HA H -14.920 11.528 23.414 1.00 . A A . 101 CYS HA 1 1
3 4226 1 1 101 CYS HB2 H -13.342 9.748 23.031 1.00 . A A . 101 CYS HB2 1 1
3 4227 1 1 101 CYS HB3 H -13.430 9.244 24.714 1.00 . A A . 101 CYS HB3 1 1
3 4228 1 1 101 CYS HG H -15.016 7.331 24.031 1.00 . A A . 101 CYS HG 1 1
3 4229 1 1 101 CYS N N -13.378 11.880 24.738 1.00 . A A . 101 CYS N 1 1
3 4230 1 1 101 CYS O O -15.252 10.763 26.540 1.00 . A A . 101 CYS O 1 1
3 4231 1 1 101 CYS SG S -15.306 8.495 23.471 1.00 . A A . 101 CYS SG 1 1
3 4232 1 1 102 ASP C C -18.944 9.895 25.420 1.00 . A A . 102 ASP C 1 1
3 4233 1 1 102 ASP CA C -17.938 10.945 25.882 1.00 . A A . 102 ASP CA 1 1
3 4234 1 1 102 ASP CB C -18.627 12.302 26.022 1.00 . A A . 102 ASP CB 1 1
3 4235 1 1 102 ASP CG C -19.406 12.426 27.316 1.00 . A A . 102 ASP CG 1 1
3 4236 1 1 102 ASP H H -17.002 11.176 23.997 1.00 . A A . 102 ASP H 1 1
3 4237 1 1 102 ASP HA H -17.545 10.650 26.843 1.00 . A A . 102 ASP HA 1 1
3 4238 1 1 102 ASP HB2 H -17.879 13.082 25.999 1.00 . A A . 102 ASP HB2 1 1
3 4239 1 1 102 ASP HB3 H -19.310 12.439 25.196 1.00 . A A . 102 ASP HB3 1 1
3 4240 1 1 102 ASP N N -16.821 11.037 24.950 1.00 . A A . 102 ASP N 1 1
3 4241 1 1 102 ASP O O -19.037 9.590 24.232 1.00 . A A . 102 ASP O 1 1
3 4242 1 1 102 ASP OD1 O -19.066 11.713 28.283 1.00 . A A . 102 ASP OD1 1 1
3 4243 1 1 102 ASP OD2 O -20.358 13.234 27.362 1.00 . A A . 102 ASP OD2 1 1
3 4244 1 1 103 GLY C C -20.142 6.926 26.179 1.00 . A A . 103 GLY C 1 1
3 4245 1 1 103 GLY CA C -20.684 8.334 26.040 1.00 . A A . 103 GLY CA 1 1
3 4246 1 1 103 GLY H H -19.577 9.627 27.301 1.00 . A A . 103 GLY H 1 1
3 4247 1 1 103 GLY HA2 H -21.532 8.449 26.699 1.00 . A A . 103 GLY HA2 1 1
3 4248 1 1 103 GLY HA3 H -21.009 8.483 25.021 1.00 . A A . 103 GLY HA3 1 1
3 4249 1 1 103 GLY N N -19.695 9.345 26.369 1.00 . A A . 103 GLY N 1 1
3 4250 1 1 103 GLY O O -20.885 5.992 26.482 1.00 . A A . 103 GLY O 1 1
3 4251 1 1 104 THR C C -16.682 5.589 25.961 1.00 . A A . 104 THR C 1 1
3 4252 1 1 104 THR CA C -18.199 5.464 26.054 1.00 . A A . 104 THR CA 1 1
3 4253 1 1 104 THR CB C -18.692 4.511 24.949 1.00 . A A . 104 THR CB 1 1
3 4254 1 1 104 THR CG2 C -19.465 3.344 25.546 1.00 . A A . 104 THR CG2 1 1
3 4255 1 1 104 THR H H -18.300 7.552 25.717 1.00 . A A . 104 THR H 1 1
3 4256 1 1 104 THR HA H -18.459 5.037 27.011 1.00 . A A . 104 THR HA 1 1
3 4257 1 1 104 THR HB H -17.834 4.123 24.419 1.00 . A A . 104 THR HB 1 1
3 4258 1 1 104 THR HG1 H -20.072 4.596 23.542 1.00 . A A . 104 THR HG1 1 1
3 4259 1 1 104 THR HG21 H -18.864 2.868 26.307 1.00 . A A . 104 THR HG21 1 1
3 4260 1 1 104 THR HG22 H -19.694 2.630 24.769 1.00 . A A . 104 THR HG22 1 1
3 4261 1 1 104 THR HG23 H -20.382 3.707 25.985 1.00 . A A . 104 THR HG23 1 1
3 4262 1 1 104 THR N N -18.840 6.770 25.956 1.00 . A A . 104 THR N 1 1
3 4263 1 1 104 THR O O -16.146 6.691 25.848 1.00 . A A . 104 THR O 1 1
3 4264 1 1 104 THR OG1 O -19.528 5.220 24.027 1.00 . A A . 104 THR OG1 1 1
3 4265 1 1 105 SER C C -14.047 3.171 25.237 1.00 . A A . 105 SER C 1 1
3 4266 1 1 105 SER CA C -14.540 4.434 25.937 1.00 . A A . 105 SER CA 1 1
3 4267 1 1 105 SER CB C -13.935 4.523 27.339 1.00 . A A . 105 SER CB 1 1
3 4268 1 1 105 SER H H -16.481 3.605 26.102 1.00 . A A . 105 SER H 1 1
3 4269 1 1 105 SER HA H -14.227 5.294 25.364 1.00 . A A . 105 SER HA 1 1
3 4270 1 1 105 SER HB2 H -14.729 4.601 28.067 1.00 . A A . 105 SER HB2 1 1
3 4271 1 1 105 SER HB3 H -13.355 3.632 27.535 1.00 . A A . 105 SER HB3 1 1
3 4272 1 1 105 SER HG H -12.285 5.507 26.962 1.00 . A A . 105 SER HG 1 1
3 4273 1 1 105 SER N N -15.996 4.452 26.011 1.00 . A A . 105 SER N 1 1
3 4274 1 1 105 SER O O -12.849 2.901 25.194 1.00 . A A . 105 SER O 1 1
3 4275 1 1 105 SER OG O -13.091 5.654 27.460 1.00 . A A . 105 SER OG 1 1
4 4276 1 1 1 ALA C C -22.595 19.998 24.692 1.00 . A A . 1 ALA C 1 1
4 4277 1 1 1 ALA CA C -23.237 18.624 24.851 1.00 . A A . 1 ALA CA 1 1
4 4278 1 1 1 ALA CB C -24.490 18.522 23.995 1.00 . A A . 1 ALA CB 1 1
4 4279 1 1 1 ALA H1 H -24.463 18.523 26.573 1.00 . A A . 1 ALA H1 1 1
4 4280 1 1 1 ALA HA H -22.539 17.870 24.516 1.00 . A A . 1 ALA HA 1 1
4 4281 1 1 1 ALA HB1 H -25.192 19.288 24.292 1.00 . A A . 1 ALA HB1 1 1
4 4282 1 1 1 ALA HB2 H -24.228 18.658 22.956 1.00 . A A . 1 ALA HB2 1 1
4 4283 1 1 1 ALA HB3 H -24.940 17.550 24.128 1.00 . A A . 1 ALA HB3 1 1
4 4284 1 1 1 ALA N N -23.555 18.352 26.247 1.00 . A A . 1 ALA N 1 1
4 4285 1 1 1 ALA O O -23.234 20.945 24.231 1.00 . A A . 1 ALA O 1 1
4 4286 1 1 2 THR C C -19.169 21.133 24.505 1.00 . A A . 2 THR C 1 1
4 4287 1 1 2 THR CA C -20.599 21.361 24.981 1.00 . A A . 2 THR CA 1 1
4 4288 1 1 2 THR CB C -20.567 22.098 26.333 1.00 . A A . 2 THR CB 1 1
4 4289 1 1 2 THR CG2 C -19.796 21.294 27.369 1.00 . A A . 2 THR CG2 1 1
4 4290 1 1 2 THR H H -20.871 19.313 25.438 1.00 . A A . 2 THR H 1 1
4 4291 1 1 2 THR HA H -21.111 21.987 24.265 1.00 . A A . 2 THR HA 1 1
4 4292 1 1 2 THR HB H -21.582 22.225 26.680 1.00 . A A . 2 THR HB 1 1
4 4293 1 1 2 THR HG1 H -20.618 24.070 26.335 1.00 . A A . 2 THR HG1 1 1
4 4294 1 1 2 THR HG21 H -19.847 20.245 27.122 1.00 . A A . 2 THR HG21 1 1
4 4295 1 1 2 THR HG22 H -20.228 21.457 28.345 1.00 . A A . 2 THR HG22 1 1
4 4296 1 1 2 THR HG23 H -18.764 21.611 27.374 1.00 . A A . 2 THR HG23 1 1
4 4297 1 1 2 THR N N -21.327 20.102 25.079 1.00 . A A . 2 THR N 1 1
4 4298 1 1 2 THR O O -18.249 21.847 24.907 1.00 . A A . 2 THR O 1 1
4 4299 1 1 2 THR OG1 O -19.962 23.386 26.174 1.00 . A A . 2 THR OG1 1 1
4 4300 1 1 3 SER C C -17.770 18.793 21.986 1.00 . A A . 3 SER C 1 1
4 4301 1 1 3 SER CA C -17.667 19.812 23.117 1.00 . A A . 3 SER CA 1 1
4 4302 1 1 3 SER CB C -16.768 19.268 24.229 1.00 . A A . 3 SER CB 1 1
4 4303 1 1 3 SER H H -19.760 19.603 23.362 1.00 . A A . 3 SER H 1 1
4 4304 1 1 3 SER HA H -17.235 20.722 22.728 1.00 . A A . 3 SER HA 1 1
4 4305 1 1 3 SER HB2 H -16.343 18.327 23.917 1.00 . A A . 3 SER HB2 1 1
4 4306 1 1 3 SER HB3 H -15.975 19.975 24.425 1.00 . A A . 3 SER HB3 1 1
4 4307 1 1 3 SER HG H -16.895 18.983 26.163 1.00 . A A . 3 SER HG 1 1
4 4308 1 1 3 SER N N -18.987 20.136 23.645 1.00 . A A . 3 SER N 1 1
4 4309 1 1 3 SER O O -18.865 18.383 21.603 1.00 . A A . 3 SER O 1 1
4 4310 1 1 3 SER OG O -17.503 19.063 25.424 1.00 . A A . 3 SER OG 1 1
4 4311 1 1 4 ALA C C -16.416 15.999 20.911 1.00 . A A . 4 ALA C 1 1
4 4312 1 1 4 ALA CA C -16.578 17.417 20.372 1.00 . A A . 4 ALA CA 1 1
4 4313 1 1 4 ALA CB C -15.449 17.749 19.407 1.00 . A A . 4 ALA CB 1 1
4 4314 1 1 4 ALA H H -15.779 18.752 21.805 1.00 . A A . 4 ALA H 1 1
4 4315 1 1 4 ALA HA H -17.512 17.480 19.830 1.00 . A A . 4 ALA HA 1 1
4 4316 1 1 4 ALA HB1 H -15.445 17.032 18.599 1.00 . A A . 4 ALA HB1 1 1
4 4317 1 1 4 ALA HB2 H -15.597 18.741 19.009 1.00 . A A . 4 ALA HB2 1 1
4 4318 1 1 4 ALA HB3 H -14.506 17.707 19.931 1.00 . A A . 4 ALA HB3 1 1
4 4319 1 1 4 ALA N N -16.619 18.388 21.457 1.00 . A A . 4 ALA N 1 1
4 4320 1 1 4 ALA O O -15.600 15.751 21.799 1.00 . A A . 4 ALA O 1 1
4 4321 1 1 5 THR C C -17.346 12.733 19.618 1.00 . A A . 5 THR C 1 1
4 4322 1 1 5 THR CA C -17.143 13.679 20.796 1.00 . A A . 5 THR CA 1 1
4 4323 1 1 5 THR CB C -18.204 13.378 21.871 1.00 . A A . 5 THR CB 1 1
4 4324 1 1 5 THR CG2 C -17.941 14.186 23.132 1.00 . A A . 5 THR CG2 1 1
4 4325 1 1 5 THR H H -17.828 15.331 19.665 1.00 . A A . 5 THR H 1 1
4 4326 1 1 5 THR HA H -16.167 13.500 21.223 1.00 . A A . 5 THR HA 1 1
4 4327 1 1 5 THR HB H -18.157 12.327 22.117 1.00 . A A . 5 THR HB 1 1
4 4328 1 1 5 THR HG1 H -19.786 12.993 20.756 1.00 . A A . 5 THR HG1 1 1
4 4329 1 1 5 THR HG21 H -16.958 13.953 23.511 1.00 . A A . 5 THR HG21 1 1
4 4330 1 1 5 THR HG22 H -18.683 13.941 23.878 1.00 . A A . 5 THR HG22 1 1
4 4331 1 1 5 THR HG23 H -17.997 15.239 22.902 1.00 . A A . 5 THR HG23 1 1
4 4332 1 1 5 THR N N -17.198 15.071 20.369 1.00 . A A . 5 THR N 1 1
4 4333 1 1 5 THR O O -17.568 13.171 18.489 1.00 . A A . 5 THR O 1 1
4 4334 1 1 5 THR OG1 O -19.510 13.682 21.367 1.00 . A A . 5 THR OG1 1 1
4 4335 1 1 6 ALA C C -17.985 9.124 19.436 1.00 . A A . 6 ALA C 1 1
4 4336 1 1 6 ALA CA C -17.449 10.426 18.850 1.00 . A A . 6 ALA CA 1 1
4 4337 1 1 6 ALA CB C -16.136 10.181 18.121 1.00 . A A . 6 ALA CB 1 1
4 4338 1 1 6 ALA H H -17.092 11.147 20.807 1.00 . A A . 6 ALA H 1 1
4 4339 1 1 6 ALA HA H -18.164 10.807 18.134 1.00 . A A . 6 ALA HA 1 1
4 4340 1 1 6 ALA HB1 H -16.288 9.441 17.348 1.00 . A A . 6 ALA HB1 1 1
4 4341 1 1 6 ALA HB2 H -15.793 11.102 17.677 1.00 . A A . 6 ALA HB2 1 1
4 4342 1 1 6 ALA HB3 H -15.398 9.821 18.823 1.00 . A A . 6 ALA HB3 1 1
4 4343 1 1 6 ALA N N -17.270 11.434 19.888 1.00 . A A . 6 ALA N 1 1
4 4344 1 1 6 ALA O O -17.934 8.909 20.647 1.00 . A A . 6 ALA O 1 1
4 4345 1 1 7 THR C C -18.707 5.872 18.004 1.00 . A A . 7 THR C 1 1
4 4346 1 1 7 THR CA C -19.044 6.977 18.999 1.00 . A A . 7 THR CA 1 1
4 4347 1 1 7 THR CB C -20.573 7.047 19.172 1.00 . A A . 7 THR CB 1 1
4 4348 1 1 7 THR CG2 C -21.106 5.768 19.798 1.00 . A A . 7 THR CG2 1 1
4 4349 1 1 7 THR H H -18.510 8.486 17.615 1.00 . A A . 7 THR H 1 1
4 4350 1 1 7 THR HA H -18.606 6.733 19.956 1.00 . A A . 7 THR HA 1 1
4 4351 1 1 7 THR HB H -21.025 7.170 18.198 1.00 . A A . 7 THR HB 1 1
4 4352 1 1 7 THR HG1 H -20.889 8.971 19.469 1.00 . A A . 7 THR HG1 1 1
4 4353 1 1 7 THR HG21 H -21.491 5.121 19.022 1.00 . A A . 7 THR HG21 1 1
4 4354 1 1 7 THR HG22 H -21.899 6.009 20.490 1.00 . A A . 7 THR HG22 1 1
4 4355 1 1 7 THR HG23 H -20.309 5.265 20.324 1.00 . A A . 7 THR HG23 1 1
4 4356 1 1 7 THR N N -18.498 8.257 18.568 1.00 . A A . 7 THR N 1 1
4 4357 1 1 7 THR O O -18.611 6.115 16.801 1.00 . A A . 7 THR O 1 1
4 4358 1 1 7 THR OG1 O -20.922 8.168 19.993 1.00 . A A . 7 THR OG1 1 1
4 4359 1 1 8 PHE C C -19.470 2.799 17.209 1.00 . A A . 8 PHE C 1 1
4 4360 1 1 8 PHE CA C -18.203 3.515 17.668 1.00 . A A . 8 PHE CA 1 1
4 4361 1 1 8 PHE CB C -17.297 2.539 18.422 1.00 . A A . 8 PHE CB 1 1
4 4362 1 1 8 PHE CD1 C -16.248 1.450 16.420 1.00 . A A . 8 PHE CD1 1 1
4 4363 1 1 8 PHE CD2 C -17.259 0.055 18.070 1.00 . A A . 8 PHE CD2 1 1
4 4364 1 1 8 PHE CE1 C -15.907 0.333 15.680 1.00 . A A . 8 PHE CE1 1 1
4 4365 1 1 8 PHE CE2 C -16.918 -1.065 17.334 1.00 . A A . 8 PHE CE2 1 1
4 4366 1 1 8 PHE CG C -16.927 1.324 17.621 1.00 . A A . 8 PHE CG 1 1
4 4367 1 1 8 PHE CZ C -16.243 -0.925 16.137 1.00 . A A . 8 PHE CZ 1 1
4 4368 1 1 8 PHE H H -18.620 4.527 19.481 1.00 . A A . 8 PHE H 1 1
4 4369 1 1 8 PHE HA H -17.677 3.884 16.802 1.00 . A A . 8 PHE HA 1 1
4 4370 1 1 8 PHE HB2 H -16.384 3.045 18.697 1.00 . A A . 8 PHE HB2 1 1
4 4371 1 1 8 PHE HB3 H -17.803 2.208 19.317 1.00 . A A . 8 PHE HB3 1 1
4 4372 1 1 8 PHE HD1 H -15.985 2.435 16.060 1.00 . A A . 8 PHE HD1 1 1
4 4373 1 1 8 PHE HD2 H -17.788 -0.056 19.005 1.00 . A A . 8 PHE HD2 1 1
4 4374 1 1 8 PHE HE1 H -15.378 0.446 14.746 1.00 . A A . 8 PHE HE1 1 1
4 4375 1 1 8 PHE HE2 H -17.184 -2.048 17.694 1.00 . A A . 8 PHE HE2 1 1
4 4376 1 1 8 PHE HZ H -15.976 -1.799 15.562 1.00 . A A . 8 PHE HZ 1 1
4 4377 1 1 8 PHE N N -18.530 4.657 18.514 1.00 . A A . 8 PHE N 1 1
4 4378 1 1 8 PHE O O -20.454 2.724 17.943 1.00 . A A . 8 PHE O 1 1
4 4379 1 1 9 ALA C C -20.127 0.402 14.551 1.00 . A A . 9 ALA C 1 1
4 4380 1 1 9 ALA CA C -20.579 1.564 15.429 1.00 . A A . 9 ALA CA 1 1
4 4381 1 1 9 ALA CB C -21.457 2.519 14.635 1.00 . A A . 9 ALA CB 1 1
4 4382 1 1 9 ALA H H -18.621 2.367 15.451 1.00 . A A . 9 ALA H 1 1
4 4383 1 1 9 ALA HA H -21.163 1.174 16.252 1.00 . A A . 9 ALA HA 1 1
4 4384 1 1 9 ALA HB1 H -20.935 2.827 13.741 1.00 . A A . 9 ALA HB1 1 1
4 4385 1 1 9 ALA HB2 H -22.376 2.020 14.363 1.00 . A A . 9 ALA HB2 1 1
4 4386 1 1 9 ALA HB3 H -21.683 3.385 15.238 1.00 . A A . 9 ALA HB3 1 1
4 4387 1 1 9 ALA N N -19.436 2.275 15.988 1.00 . A A . 9 ALA N 1 1
4 4388 1 1 9 ALA O O -19.061 0.451 13.938 1.00 . A A . 9 ALA O 1 1
4 4389 1 1 10 LYS C C -21.239 -1.703 12.297 1.00 . A A . 10 LYS C 1 1
4 4390 1 1 10 LYS CA C -20.631 -1.819 13.691 1.00 . A A . 10 LYS CA 1 1
4 4391 1 1 10 LYS CB C -21.145 -3.085 14.379 1.00 . A A . 10 LYS CB 1 1
4 4392 1 1 10 LYS CD C -20.148 -5.070 13.207 1.00 . A A . 10 LYS CD 1 1
4 4393 1 1 10 LYS CE C -18.775 -5.648 12.894 1.00 . A A . 10 LYS CE 1 1
4 4394 1 1 10 LYS CG C -20.115 -4.199 14.451 1.00 . A A . 10 LYS CG 1 1
4 4395 1 1 10 LYS H H -21.782 -0.624 15.006 1.00 . A A . 10 LYS H 1 1
4 4396 1 1 10 LYS HA H -19.558 -1.881 13.598 1.00 . A A . 10 LYS HA 1 1
4 4397 1 1 10 LYS HB2 H -21.447 -2.836 15.385 1.00 . A A . 10 LYS HB2 1 1
4 4398 1 1 10 LYS HB3 H -22.004 -3.453 13.836 1.00 . A A . 10 LYS HB3 1 1
4 4399 1 1 10 LYS HD2 H -20.840 -5.884 13.364 1.00 . A A . 10 LYS HD2 1 1
4 4400 1 1 10 LYS HD3 H -20.477 -4.473 12.368 1.00 . A A . 10 LYS HD3 1 1
4 4401 1 1 10 LYS HE2 H -18.734 -5.894 11.845 1.00 . A A . 10 LYS HE2 1 1
4 4402 1 1 10 LYS HE3 H -18.026 -4.903 13.119 1.00 . A A . 10 LYS HE3 1 1
4 4403 1 1 10 LYS HG2 H -19.132 -3.763 14.546 1.00 . A A . 10 LYS HG2 1 1
4 4404 1 1 10 LYS HG3 H -20.323 -4.814 15.315 1.00 . A A . 10 LYS HG3 1 1
4 4405 1 1 10 LYS HZ1 H -17.600 -7.304 13.383 1.00 . A A . 10 LYS HZ1 1 1
4 4406 1 1 10 LYS HZ2 H -19.260 -7.566 13.564 1.00 . A A . 10 LYS HZ2 1 1
4 4407 1 1 10 LYS HZ3 H -18.424 -6.635 14.702 1.00 . A A . 10 LYS HZ3 1 1
4 4408 1 1 10 LYS N N -20.946 -0.644 14.495 1.00 . A A . 10 LYS N 1 1
4 4409 1 1 10 LYS NZ N -18.495 -6.874 13.692 1.00 . A A . 10 LYS NZ 1 1
4 4410 1 1 10 LYS O O -22.307 -1.117 12.120 1.00 . A A . 10 LYS O 1 1
4 4411 1 1 11 THR C C -21.465 -3.607 9.459 1.00 . A A . 11 THR C 1 1
4 4412 1 1 11 THR CA C -21.024 -2.225 9.930 1.00 . A A . 11 THR CA 1 1
4 4413 1 1 11 THR CB C -19.935 -1.695 8.977 1.00 . A A . 11 THR CB 1 1
4 4414 1 1 11 THR CG2 C -20.557 -0.958 7.801 1.00 . A A . 11 THR CG2 1 1
4 4415 1 1 11 THR H H -19.707 -2.718 11.511 1.00 . A A . 11 THR H 1 1
4 4416 1 1 11 THR HA H -21.869 -1.553 9.886 1.00 . A A . 11 THR HA 1 1
4 4417 1 1 11 THR HB H -19.369 -2.534 8.599 1.00 . A A . 11 THR HB 1 1
4 4418 1 1 11 THR HG1 H -19.552 -0.077 10.039 1.00 . A A . 11 THR HG1 1 1
4 4419 1 1 11 THR HG21 H -19.899 -1.023 6.947 1.00 . A A . 11 THR HG21 1 1
4 4420 1 1 11 THR HG22 H -20.706 0.079 8.064 1.00 . A A . 11 THR HG22 1 1
4 4421 1 1 11 THR HG23 H -21.508 -1.407 7.557 1.00 . A A . 11 THR HG23 1 1
4 4422 1 1 11 THR N N -20.552 -2.266 11.307 1.00 . A A . 11 THR N 1 1
4 4423 1 1 11 THR O O -22.631 -3.815 9.122 1.00 . A A . 11 THR O 1 1
4 4424 1 1 11 THR OG1 O -19.052 -0.817 9.685 1.00 . A A . 11 THR OG1 1 1
4 4425 1 1 12 SER C C -19.574 -6.787 9.094 1.00 . A A . 12 SER C 1 1
4 4426 1 1 12 SER CA C -20.819 -5.909 9.006 1.00 . A A . 12 SER CA 1 1
4 4427 1 1 12 SER CB C -21.356 -5.908 7.573 1.00 . A A . 12 SER CB 1 1
4 4428 1 1 12 SER H H -19.616 -4.320 9.720 1.00 . A A . 12 SER H 1 1
4 4429 1 1 12 SER HA H -21.576 -6.312 9.664 1.00 . A A . 12 SER HA 1 1
4 4430 1 1 12 SER HB2 H -22.431 -5.811 7.595 1.00 . A A . 12 SER HB2 1 1
4 4431 1 1 12 SER HB3 H -20.929 -5.075 7.034 1.00 . A A . 12 SER HB3 1 1
4 4432 1 1 12 SER HG H -20.151 -7.019 6.501 1.00 . A A . 12 SER HG 1 1
4 4433 1 1 12 SER N N -20.527 -4.548 9.439 1.00 . A A . 12 SER N 1 1
4 4434 1 1 12 SER O O -18.456 -6.320 8.875 1.00 . A A . 12 SER O 1 1
4 4435 1 1 12 SER OG O -21.019 -7.110 6.902 1.00 . A A . 12 SER OG 1 1
4 4436 1 1 13 ASP C C -18.807 -10.129 8.512 1.00 . A A . 13 ASP C 1 1
4 4437 1 1 13 ASP CA C -18.671 -9.003 9.532 1.00 . A A . 13 ASP CA 1 1
4 4438 1 1 13 ASP CB C -18.615 -9.584 10.946 1.00 . A A . 13 ASP CB 1 1
4 4439 1 1 13 ASP CG C -19.831 -10.430 11.272 1.00 . A A . 13 ASP CG 1 1
4 4440 1 1 13 ASP H H -20.691 -8.372 9.577 1.00 . A A . 13 ASP H 1 1
4 4441 1 1 13 ASP HA H -17.755 -8.467 9.336 1.00 . A A . 13 ASP HA 1 1
4 4442 1 1 13 ASP HB2 H -17.734 -10.203 11.038 1.00 . A A . 13 ASP HB2 1 1
4 4443 1 1 13 ASP HB3 H -18.559 -8.775 11.658 1.00 . A A . 13 ASP HB3 1 1
4 4444 1 1 13 ASP N N -19.776 -8.060 9.416 1.00 . A A . 13 ASP N 1 1
4 4445 1 1 13 ASP O O -19.846 -10.784 8.431 1.00 . A A . 13 ASP O 1 1
4 4446 1 1 13 ASP OD1 O -20.952 -9.882 11.268 1.00 . A A . 13 ASP OD1 1 1
4 4447 1 1 13 ASP OD2 O -19.659 -11.639 11.532 1.00 . A A . 13 ASP OD2 1 1
4 4448 1 1 14 TRP C C -16.799 -12.518 7.091 1.00 . A A . 14 TRP C 1 1
4 4449 1 1 14 TRP CA C -17.756 -11.391 6.717 1.00 . A A . 14 TRP CA 1 1
4 4450 1 1 14 TRP CB C -17.371 -10.808 5.355 1.00 . A A . 14 TRP CB 1 1
4 4451 1 1 14 TRP CD1 C -14.883 -10.260 5.077 1.00 . A A . 14 TRP CD1 1 1
4 4452 1 1 14 TRP CD2 C -16.126 -8.552 5.820 1.00 . A A . 14 TRP CD2 1 1
4 4453 1 1 14 TRP CE2 C -14.789 -8.121 5.712 1.00 . A A . 14 TRP CE2 1 1
4 4454 1 1 14 TRP CE3 C -17.090 -7.644 6.268 1.00 . A A . 14 TRP CE3 1 1
4 4455 1 1 14 TRP CG C -16.164 -9.922 5.409 1.00 . A A . 14 TRP CG 1 1
4 4456 1 1 14 TRP CH2 C -15.361 -5.959 6.471 1.00 . A A . 14 TRP CH2 1 1
4 4457 1 1 14 TRP CZ2 C -14.396 -6.826 6.036 1.00 . A A . 14 TRP CZ2 1 1
4 4458 1 1 14 TRP CZ3 C -16.699 -6.359 6.588 1.00 . A A . 14 TRP CZ3 1 1
4 4459 1 1 14 TRP H H -16.953 -9.790 7.845 1.00 . A A . 14 TRP H 1 1
4 4460 1 1 14 TRP HA H -18.758 -11.791 6.656 1.00 . A A . 14 TRP HA 1 1
4 4461 1 1 14 TRP HB2 H -17.161 -11.617 4.671 1.00 . A A . 14 TRP HB2 1 1
4 4462 1 1 14 TRP HB3 H -18.198 -10.226 4.975 1.00 . A A . 14 TRP HB3 1 1
4 4463 1 1 14 TRP HD1 H -14.583 -11.236 4.729 1.00 . A A . 14 TRP HD1 1 1
4 4464 1 1 14 TRP HE1 H -13.085 -9.174 5.087 1.00 . A A . 14 TRP HE1 1 1
4 4465 1 1 14 TRP HE3 H -18.127 -7.934 6.364 1.00 . A A . 14 TRP HE3 1 1
4 4466 1 1 14 TRP HH2 H -15.100 -4.945 6.734 1.00 . A A . 14 TRP HH2 1 1
4 4467 1 1 14 TRP HZ2 H -13.368 -6.501 5.951 1.00 . A A . 14 TRP HZ2 1 1
4 4468 1 1 14 TRP HZ3 H -17.430 -5.644 6.936 1.00 . A A . 14 TRP HZ3 1 1
4 4469 1 1 14 TRP N N -17.753 -10.345 7.733 1.00 . A A . 14 TRP N 1 1
4 4470 1 1 14 TRP NE1 N -14.051 -9.181 5.258 1.00 . A A . 14 TRP NE1 1 1
4 4471 1 1 14 TRP O O -15.638 -12.518 6.684 1.00 . A A . 14 TRP O 1 1
4 4472 1 1 15 GLY C C -15.470 -14.211 9.357 1.00 . A A . 15 GLY C 1 1
4 4473 1 1 15 GLY CA C -16.468 -14.595 8.283 1.00 . A A . 15 GLY CA 1 1
4 4474 1 1 15 GLY H H -18.228 -13.423 8.160 1.00 . A A . 15 GLY H 1 1
4 4475 1 1 15 GLY HA2 H -17.107 -15.378 8.662 1.00 . A A . 15 GLY HA2 1 1
4 4476 1 1 15 GLY HA3 H -15.930 -14.968 7.424 1.00 . A A . 15 GLY HA3 1 1
4 4477 1 1 15 GLY N N -17.294 -13.477 7.867 1.00 . A A . 15 GLY N 1 1
4 4478 1 1 15 GLY O O -15.714 -14.420 10.546 1.00 . A A . 15 GLY O 1 1
4 4479 1 1 16 THR C C -13.104 -11.727 9.847 1.00 . A A . 16 THR C 1 1
4 4480 1 1 16 THR CA C -13.299 -13.239 9.873 1.00 . A A . 16 THR CA 1 1
4 4481 1 1 16 THR CB C -11.957 -13.922 9.554 1.00 . A A . 16 THR CB 1 1
4 4482 1 1 16 THR CG2 C -11.575 -13.715 8.097 1.00 . A A . 16 THR CG2 1 1
4 4483 1 1 16 THR H H -14.204 -13.510 7.978 1.00 . A A . 16 THR H 1 1
4 4484 1 1 16 THR HA H -13.605 -13.536 10.865 1.00 . A A . 16 THR HA 1 1
4 4485 1 1 16 THR HB H -12.058 -14.984 9.737 1.00 . A A . 16 THR HB 1 1
4 4486 1 1 16 THR HG1 H -10.241 -14.061 10.517 1.00 . A A . 16 THR HG1 1 1
4 4487 1 1 16 THR HG21 H -10.540 -13.988 7.952 1.00 . A A . 16 THR HG21 1 1
4 4488 1 1 16 THR HG22 H -11.713 -12.677 7.833 1.00 . A A . 16 THR HG22 1 1
4 4489 1 1 16 THR HG23 H -12.200 -14.332 7.469 1.00 . A A . 16 THR HG23 1 1
4 4490 1 1 16 THR N N -14.340 -13.650 8.938 1.00 . A A . 16 THR N 1 1
4 4491 1 1 16 THR O O -12.523 -11.151 10.766 1.00 . A A . 16 THR O 1 1
4 4492 1 1 16 THR OG1 O -10.927 -13.400 10.401 1.00 . A A . 16 THR OG1 1 1
4 4493 1 1 17 GLY C C -14.608 -8.904 9.330 1.00 . A A . 17 GLY C 1 1
4 4494 1 1 17 GLY CA C -13.466 -9.648 8.666 1.00 . A A . 17 GLY CA 1 1
4 4495 1 1 17 GLY H H -14.051 -11.600 8.088 1.00 . A A . 17 GLY H 1 1
4 4496 1 1 17 GLY HA2 H -12.536 -9.341 9.121 1.00 . A A . 17 GLY HA2 1 1
4 4497 1 1 17 GLY HA3 H -13.444 -9.389 7.618 1.00 . A A . 17 GLY HA3 1 1
4 4498 1 1 17 GLY N N -13.596 -11.088 8.790 1.00 . A A . 17 GLY N 1 1
4 4499 1 1 17 GLY O O -15.678 -9.468 9.556 1.00 . A A . 17 GLY O 1 1
4 4500 1 1 18 PHE C C -15.399 -5.397 9.715 1.00 . A A . 18 PHE C 1 1
4 4501 1 1 18 PHE CA C -15.397 -6.811 10.290 1.00 . A A . 18 PHE CA 1 1
4 4502 1 1 18 PHE CB C -15.159 -6.759 11.800 1.00 . A A . 18 PHE CB 1 1
4 4503 1 1 18 PHE CD1 C -14.260 -4.502 12.427 1.00 . A A . 18 PHE CD1 1 1
4 4504 1 1 18 PHE CD2 C -12.745 -6.343 12.346 1.00 . A A . 18 PHE CD2 1 1
4 4505 1 1 18 PHE CE1 C -13.225 -3.662 12.794 1.00 . A A . 18 PHE CE1 1 1
4 4506 1 1 18 PHE CE2 C -11.707 -5.508 12.714 1.00 . A A . 18 PHE CE2 1 1
4 4507 1 1 18 PHE CG C -14.032 -5.849 12.199 1.00 . A A . 18 PHE CG 1 1
4 4508 1 1 18 PHE CZ C -11.946 -4.166 12.937 1.00 . A A . 18 PHE CZ 1 1
4 4509 1 1 18 PHE H H -13.506 -7.239 9.439 1.00 . A A . 18 PHE H 1 1
4 4510 1 1 18 PHE HA H -16.357 -7.264 10.100 1.00 . A A . 18 PHE HA 1 1
4 4511 1 1 18 PHE HB2 H -16.056 -6.408 12.287 1.00 . A A . 18 PHE HB2 1 1
4 4512 1 1 18 PHE HB3 H -14.927 -7.752 12.154 1.00 . A A . 18 PHE HB3 1 1
4 4513 1 1 18 PHE HD1 H -15.260 -4.107 12.315 1.00 . A A . 18 PHE HD1 1 1
4 4514 1 1 18 PHE HD2 H -12.556 -7.392 12.171 1.00 . A A . 18 PHE HD2 1 1
4 4515 1 1 18 PHE HE1 H -13.416 -2.614 12.968 1.00 . A A . 18 PHE HE1 1 1
4 4516 1 1 18 PHE HE2 H -10.708 -5.904 12.823 1.00 . A A . 18 PHE HE2 1 1
4 4517 1 1 18 PHE HZ H -11.137 -3.512 13.224 1.00 . A A . 18 PHE HZ 1 1
4 4518 1 1 18 PHE N N -14.380 -7.633 9.645 1.00 . A A . 18 PHE N 1 1
4 4519 1 1 18 PHE O O -14.421 -4.961 9.107 1.00 . A A . 18 PHE O 1 1
4 4520 1 1 19 GLY C C -16.807 -2.313 10.515 1.00 . A A . 19 GLY C 1 1
4 4521 1 1 19 GLY CA C -16.613 -3.329 9.407 1.00 . A A . 19 GLY CA 1 1
4 4522 1 1 19 GLY H H -17.251 -5.084 10.404 1.00 . A A . 19 GLY H 1 1
4 4523 1 1 19 GLY HA2 H -15.712 -3.086 8.863 1.00 . A A . 19 GLY HA2 1 1
4 4524 1 1 19 GLY HA3 H -17.455 -3.275 8.733 1.00 . A A . 19 GLY HA3 1 1
4 4525 1 1 19 GLY N N -16.504 -4.685 9.912 1.00 . A A . 19 GLY N 1 1
4 4526 1 1 19 GLY O O -17.761 -2.399 11.287 1.00 . A A . 19 GLY O 1 1
4 4527 1 1 20 GLY C C -16.662 0.940 11.120 1.00 . A A . 20 GLY C 1 1
4 4528 1 1 20 GLY CA C -15.990 -0.323 11.620 1.00 . A A . 20 GLY CA 1 1
4 4529 1 1 20 GLY H H -15.158 -1.327 9.952 1.00 . A A . 20 GLY H 1 1
4 4530 1 1 20 GLY HA2 H -16.554 -0.714 12.452 1.00 . A A . 20 GLY HA2 1 1
4 4531 1 1 20 GLY HA3 H -14.993 -0.077 11.957 1.00 . A A . 20 GLY HA3 1 1
4 4532 1 1 20 GLY N N -15.897 -1.346 10.595 1.00 . A A . 20 GLY N 1 1
4 4533 1 1 20 GLY O O -16.522 1.306 9.953 1.00 . A A . 20 GLY O 1 1
4 4534 1 1 21 SER C C -17.984 3.872 12.759 1.00 . A A . 21 SER C 1 1
4 4535 1 1 21 SER CA C -18.097 2.835 11.645 1.00 . A A . 21 SER CA 1 1
4 4536 1 1 21 SER CB C -19.569 2.540 11.354 1.00 . A A . 21 SER CB 1 1
4 4537 1 1 21 SER H H -17.468 1.267 12.920 1.00 . A A . 21 SER H 1 1
4 4538 1 1 21 SER HA H -17.635 3.232 10.753 1.00 . A A . 21 SER HA 1 1
4 4539 1 1 21 SER HB2 H -19.673 2.211 10.332 1.00 . A A . 21 SER HB2 1 1
4 4540 1 1 21 SER HB3 H -19.915 1.762 12.020 1.00 . A A . 21 SER HB3 1 1
4 4541 1 1 21 SER HG H -20.380 4.213 10.739 1.00 . A A . 21 SER HG 1 1
4 4542 1 1 21 SER N N -17.395 1.609 12.005 1.00 . A A . 21 SER N 1 1
4 4543 1 1 21 SER O O -18.772 3.870 13.705 1.00 . A A . 21 SER O 1 1
4 4544 1 1 21 SER OG O -20.369 3.694 11.546 1.00 . A A . 21 SER OG 1 1
4 4545 1 1 22 TRP C C -17.565 7.058 13.284 1.00 . A A . 22 TRP C 1 1
4 4546 1 1 22 TRP CA C -16.783 5.797 13.637 1.00 . A A . 22 TRP CA 1 1
4 4547 1 1 22 TRP CB C -15.292 6.122 13.750 1.00 . A A . 22 TRP CB 1 1
4 4548 1 1 22 TRP CD1 C -13.745 4.080 13.701 1.00 . A A . 22 TRP CD1 1 1
4 4549 1 1 22 TRP CD2 C -14.350 4.728 15.758 1.00 . A A . 22 TRP CD2 1 1
4 4550 1 1 22 TRP CE2 C -13.507 3.605 15.870 1.00 . A A . 22 TRP CE2 1 1
4 4551 1 1 22 TRP CE3 C -14.853 5.311 16.923 1.00 . A A . 22 TRP CE3 1 1
4 4552 1 1 22 TRP CG C -14.489 5.015 14.361 1.00 . A A . 22 TRP CG 1 1
4 4553 1 1 22 TRP CH2 C -13.667 3.647 18.226 1.00 . A A . 22 TRP CH2 1 1
4 4554 1 1 22 TRP CZ2 C -13.159 3.056 17.101 1.00 . A A . 22 TRP CZ2 1 1
4 4555 1 1 22 TRP CZ3 C -14.508 4.765 18.145 1.00 . A A . 22 TRP CZ3 1 1
4 4556 1 1 22 TRP H H -16.403 4.705 11.862 1.00 . A A . 22 TRP H 1 1
4 4557 1 1 22 TRP HA H -17.134 5.424 14.587 1.00 . A A . 22 TRP HA 1 1
4 4558 1 1 22 TRP HB2 H -14.897 6.315 12.764 1.00 . A A . 22 TRP HB2 1 1
4 4559 1 1 22 TRP HB3 H -15.169 7.003 14.362 1.00 . A A . 22 TRP HB3 1 1
4 4560 1 1 22 TRP HD1 H -13.648 4.029 12.627 1.00 . A A . 22 TRP HD1 1 1
4 4561 1 1 22 TRP HE1 H -12.568 2.475 14.373 1.00 . A A . 22 TRP HE1 1 1
4 4562 1 1 22 TRP HE3 H -15.503 6.173 16.881 1.00 . A A . 22 TRP HE3 1 1
4 4563 1 1 22 TRP HH2 H -13.424 3.253 19.201 1.00 . A A . 22 TRP HH2 1 1
4 4564 1 1 22 TRP HZ2 H -12.512 2.195 17.181 1.00 . A A . 22 TRP HZ2 1 1
4 4565 1 1 22 TRP HZ3 H -14.888 5.201 19.057 1.00 . A A . 22 TRP HZ3 1 1
4 4566 1 1 22 TRP N N -16.999 4.754 12.640 1.00 . A A . 22 TRP N 1 1
4 4567 1 1 22 TRP NE1 N -13.152 3.228 14.601 1.00 . A A . 22 TRP NE1 1 1
4 4568 1 1 22 TRP O O -17.591 7.483 12.128 1.00 . A A . 22 TRP O 1 1
4 4569 1 1 23 THR C C -18.332 10.065 14.761 1.00 . A A . 23 THR C 1 1
4 4570 1 1 23 THR CA C -18.985 8.866 14.083 1.00 . A A . 23 THR CA 1 1
4 4571 1 1 23 THR CB C -20.420 8.704 14.620 1.00 . A A . 23 THR CB 1 1
4 4572 1 1 23 THR CG2 C -21.348 9.741 14.006 1.00 . A A . 23 THR CG2 1 1
4 4573 1 1 23 THR H H -18.144 7.268 15.186 1.00 . A A . 23 THR H 1 1
4 4574 1 1 23 THR HA H -19.042 9.051 13.020 1.00 . A A . 23 THR HA 1 1
4 4575 1 1 23 THR HB H -20.405 8.848 15.692 1.00 . A A . 23 THR HB 1 1
4 4576 1 1 23 THR HG1 H -20.592 6.778 15.002 1.00 . A A . 23 THR HG1 1 1
4 4577 1 1 23 THR HG21 H -21.133 10.712 14.425 1.00 . A A . 23 THR HG21 1 1
4 4578 1 1 23 THR HG22 H -22.374 9.476 14.216 1.00 . A A . 23 THR HG22 1 1
4 4579 1 1 23 THR HG23 H -21.197 9.770 12.937 1.00 . A A . 23 THR HG23 1 1
4 4580 1 1 23 THR N N -18.202 7.654 14.287 1.00 . A A . 23 THR N 1 1
4 4581 1 1 23 THR O O -18.077 10.046 15.965 1.00 . A A . 23 THR O 1 1
4 4582 1 1 23 THR OG1 O -20.907 7.390 14.332 1.00 . A A . 23 THR OG1 1 1
4 4583 1 1 24 VAL C C -18.401 13.499 14.448 1.00 . A A . 24 VAL C 1 1
4 4584 1 1 24 VAL CA C -17.442 12.315 14.507 1.00 . A A . 24 VAL CA 1 1
4 4585 1 1 24 VAL CB C -16.159 12.669 13.731 1.00 . A A . 24 VAL CB 1 1
4 4586 1 1 24 VAL CG1 C -15.415 13.803 14.419 1.00 . A A . 24 VAL CG1 1 1
4 4587 1 1 24 VAL CG2 C -15.268 11.445 13.589 1.00 . A A . 24 VAL CG2 1 1
4 4588 1 1 24 VAL H H -18.292 11.062 13.028 1.00 . A A . 24 VAL H 1 1
4 4589 1 1 24 VAL HA H -17.174 12.132 15.538 1.00 . A A . 24 VAL HA 1 1
4 4590 1 1 24 VAL HB H -16.440 13.000 12.742 1.00 . A A . 24 VAL HB 1 1
4 4591 1 1 24 VAL HG11 H -16.093 14.336 15.070 1.00 . A A . 24 VAL HG11 1 1
4 4592 1 1 24 VAL HG12 H -14.599 13.399 14.999 1.00 . A A . 24 VAL HG12 1 1
4 4593 1 1 24 VAL HG13 H -15.025 14.483 13.674 1.00 . A A . 24 VAL HG13 1 1
4 4594 1 1 24 VAL HG21 H -15.719 10.750 12.895 1.00 . A A . 24 VAL HG21 1 1
4 4595 1 1 24 VAL HG22 H -14.299 11.746 13.217 1.00 . A A . 24 VAL HG22 1 1
4 4596 1 1 24 VAL HG23 H -15.152 10.969 14.551 1.00 . A A . 24 VAL HG23 1 1
4 4597 1 1 24 VAL N N -18.064 11.106 13.981 1.00 . A A . 24 VAL N 1 1
4 4598 1 1 24 VAL O O -19.028 13.753 13.419 1.00 . A A . 24 VAL O 1 1
4 4599 1 1 25 LYS C C -18.788 16.468 16.512 1.00 . A A . 25 LYS C 1 1
4 4600 1 1 25 LYS CA C -19.394 15.379 15.634 1.00 . A A . 25 LYS CA 1 1
4 4601 1 1 25 LYS CB C -20.762 14.968 16.183 1.00 . A A . 25 LYS CB 1 1
4 4602 1 1 25 LYS CD C -22.483 16.300 17.438 1.00 . A A . 25 LYS CD 1 1
4 4603 1 1 25 LYS CE C -23.347 15.115 17.839 1.00 . A A . 25 LYS CE 1 1
4 4604 1 1 25 LYS CG C -21.807 16.068 16.097 1.00 . A A . 25 LYS CG 1 1
4 4605 1 1 25 LYS H H -17.986 13.967 16.346 1.00 . A A . 25 LYS H 1 1
4 4606 1 1 25 LYS HA H -19.518 15.766 14.634 1.00 . A A . 25 LYS HA 1 1
4 4607 1 1 25 LYS HB2 H -21.121 14.116 15.625 1.00 . A A . 25 LYS HB2 1 1
4 4608 1 1 25 LYS HB3 H -20.651 14.686 17.221 1.00 . A A . 25 LYS HB3 1 1
4 4609 1 1 25 LYS HD2 H -21.725 16.451 18.193 1.00 . A A . 25 LYS HD2 1 1
4 4610 1 1 25 LYS HD3 H -23.105 17.181 17.370 1.00 . A A . 25 LYS HD3 1 1
4 4611 1 1 25 LYS HE2 H -23.861 14.748 16.965 1.00 . A A . 25 LYS HE2 1 1
4 4612 1 1 25 LYS HE3 H -22.708 14.338 18.234 1.00 . A A . 25 LYS HE3 1 1
4 4613 1 1 25 LYS HG2 H -21.327 16.983 15.784 1.00 . A A . 25 LYS HG2 1 1
4 4614 1 1 25 LYS HG3 H -22.555 15.784 15.371 1.00 . A A . 25 LYS HG3 1 1
4 4615 1 1 25 LYS HZ1 H -25.002 16.206 18.497 1.00 . A A . 25 LYS HZ1 1 1
4 4616 1 1 25 LYS HZ2 H -23.876 15.871 19.714 1.00 . A A . 25 LYS HZ2 1 1
4 4617 1 1 25 LYS HZ3 H -24.904 14.650 19.154 1.00 . A A . 25 LYS HZ3 1 1
4 4618 1 1 25 LYS N N -18.512 14.220 15.558 1.00 . A A . 25 LYS N 1 1
4 4619 1 1 25 LYS NZ N -24.352 15.486 18.874 1.00 . A A . 25 LYS NZ 1 1
4 4620 1 1 25 LYS O O -18.559 16.261 17.704 1.00 . A A . 25 LYS O 1 1
4 4621 1 1 26 ASN C C -18.998 19.826 16.910 1.00 . A A . 26 ASN C 1 1
4 4622 1 1 26 ASN CA C -17.950 18.749 16.646 1.00 . A A . 26 ASN CA 1 1
4 4623 1 1 26 ASN CB C -16.779 19.344 15.862 1.00 . A A . 26 ASN CB 1 1
4 4624 1 1 26 ASN CG C -15.921 18.278 15.207 1.00 . A A . 26 ASN CG 1 1
4 4625 1 1 26 ASN H H -18.733 17.731 14.963 1.00 . A A . 26 ASN H 1 1
4 4626 1 1 26 ASN HA H -17.587 18.377 17.592 1.00 . A A . 26 ASN HA 1 1
4 4627 1 1 26 ASN HB2 H -17.163 19.993 15.089 1.00 . A A . 26 ASN HB2 1 1
4 4628 1 1 26 ASN HB3 H -16.157 19.918 16.533 1.00 . A A . 26 ASN HB3 1 1
4 4629 1 1 26 ASN HD21 H -16.813 18.600 13.459 1.00 . A A . 26 ASN HD21 1 1
4 4630 1 1 26 ASN HD22 H -15.588 17.381 13.464 1.00 . A A . 26 ASN HD22 1 1
4 4631 1 1 26 ASN N N -18.529 17.627 15.917 1.00 . A A . 26 ASN N 1 1
4 4632 1 1 26 ASN ND2 N -16.128 18.064 13.913 1.00 . A A . 26 ASN ND2 1 1
4 4633 1 1 26 ASN O O -19.578 20.385 15.979 1.00 . A A . 26 ASN O 1 1
4 4634 1 1 26 ASN OD1 O -15.082 17.654 15.858 1.00 . A A . 26 ASN OD1 1 1
4 4635 1 1 27 THR C C -19.938 21.643 19.979 1.00 . A A . 27 THR C 1 1
4 4636 1 1 27 THR CA C -20.215 21.120 18.574 1.00 . A A . 27 THR CA 1 1
4 4637 1 1 27 THR CB C -21.649 20.562 18.518 1.00 . A A . 27 THR CB 1 1
4 4638 1 1 27 THR CG2 C -21.767 19.291 19.347 1.00 . A A . 27 THR CG2 1 1
4 4639 1 1 27 THR H H -18.742 19.631 18.883 1.00 . A A . 27 THR H 1 1
4 4640 1 1 27 THR HA H -20.143 21.941 17.874 1.00 . A A . 27 THR HA 1 1
4 4641 1 1 27 THR HB H -21.889 20.329 17.491 1.00 . A A . 27 THR HB 1 1
4 4642 1 1 27 THR HG1 H -22.786 22.159 18.299 1.00 . A A . 27 THR HG1 1 1
4 4643 1 1 27 THR HG21 H -22.793 19.158 19.658 1.00 . A A . 27 THR HG21 1 1
4 4644 1 1 27 THR HG22 H -21.134 19.370 20.218 1.00 . A A . 27 THR HG22 1 1
4 4645 1 1 27 THR HG23 H -21.459 18.445 18.753 1.00 . A A . 27 THR HG23 1 1
4 4646 1 1 27 THR N N -19.237 20.112 18.186 1.00 . A A . 27 THR N 1 1
4 4647 1 1 27 THR O O -19.254 20.995 20.770 1.00 . A A . 27 THR O 1 1
4 4648 1 1 27 THR OG1 O -22.575 21.541 19.003 1.00 . A A . 27 THR OG1 1 1
4 4649 1 1 28 GLY C C -18.906 24.042 21.744 1.00 . A A . 28 GLY C 1 1
4 4650 1 1 28 GLY CA C -20.275 23.410 21.595 1.00 . A A . 28 GLY CA 1 1
4 4651 1 1 28 GLY H H -21.012 23.293 19.613 1.00 . A A . 28 GLY H 1 1
4 4652 1 1 28 GLY HA2 H -21.028 24.167 21.755 1.00 . A A . 28 GLY HA2 1 1
4 4653 1 1 28 GLY HA3 H -20.388 22.640 22.343 1.00 . A A . 28 GLY HA3 1 1
4 4654 1 1 28 GLY N N -20.476 22.820 20.284 1.00 . A A . 28 GLY N 1 1
4 4655 1 1 28 GLY O O -18.790 25.238 22.014 1.00 . A A . 28 GLY O 1 1
4 4656 1 1 29 THR C C -16.228 24.863 20.712 1.00 . A A . 29 THR C 1 1
4 4657 1 1 29 THR CA C -16.494 23.722 21.688 1.00 . A A . 29 THR CA 1 1
4 4658 1 1 29 THR CB C -15.473 22.595 21.432 1.00 . A A . 29 THR CB 1 1
4 4659 1 1 29 THR CG2 C -14.890 22.087 22.742 1.00 . A A . 29 THR CG2 1 1
4 4660 1 1 29 THR H H -18.018 22.293 21.355 1.00 . A A . 29 THR H 1 1
4 4661 1 1 29 THR HA H -16.354 24.084 22.696 1.00 . A A . 29 THR HA 1 1
4 4662 1 1 29 THR HB H -14.670 22.988 20.826 1.00 . A A . 29 THR HB 1 1
4 4663 1 1 29 THR HG1 H -15.477 21.129 20.114 1.00 . A A . 29 THR HG1 1 1
4 4664 1 1 29 THR HG21 H -14.756 21.017 22.685 1.00 . A A . 29 THR HG21 1 1
4 4665 1 1 29 THR HG22 H -15.564 22.323 23.552 1.00 . A A . 29 THR HG22 1 1
4 4666 1 1 29 THR HG23 H -13.935 22.561 22.918 1.00 . A A . 29 THR HG23 1 1
4 4667 1 1 29 THR N N -17.862 23.236 21.569 1.00 . A A . 29 THR N 1 1
4 4668 1 1 29 THR O O -17.082 25.205 19.893 1.00 . A A . 29 THR O 1 1
4 4669 1 1 29 THR OG1 O -16.101 21.515 20.733 1.00 . A A . 29 THR OG1 1 1
4 4670 1 1 30 THR C C -14.287 26.049 18.539 1.00 . A A . 30 THR C 1 1
4 4671 1 1 30 THR CA C -14.659 26.552 19.929 1.00 . A A . 30 THR CA 1 1
4 4672 1 1 30 THR CB C -13.476 27.349 20.510 1.00 . A A . 30 THR CB 1 1
4 4673 1 1 30 THR CG2 C -13.816 28.828 20.609 1.00 . A A . 30 THR CG2 1 1
4 4674 1 1 30 THR H H -14.401 25.130 21.477 1.00 . A A . 30 THR H 1 1
4 4675 1 1 30 THR HA H -15.507 27.216 19.846 1.00 . A A . 30 THR HA 1 1
4 4676 1 1 30 THR HB H -12.627 27.233 19.852 1.00 . A A . 30 THR HB 1 1
4 4677 1 1 30 THR HG1 H -12.665 26.011 21.711 1.00 . A A . 30 THR HG1 1 1
4 4678 1 1 30 THR HG21 H -12.920 29.414 20.467 1.00 . A A . 30 THR HG21 1 1
4 4679 1 1 30 THR HG22 H -14.232 29.037 21.583 1.00 . A A . 30 THR HG22 1 1
4 4680 1 1 30 THR HG23 H -14.538 29.083 19.848 1.00 . A A . 30 THR HG23 1 1
4 4681 1 1 30 THR N N -15.038 25.449 20.804 1.00 . A A . 30 THR N 1 1
4 4682 1 1 30 THR O O -14.238 24.844 18.298 1.00 . A A . 30 THR O 1 1
4 4683 1 1 30 THR OG1 O -13.134 26.844 21.805 1.00 . A A . 30 THR OG1 1 1
4 4684 1 1 31 SER C C -12.497 25.641 16.247 1.00 . A A . 31 SER C 1 1
4 4685 1 1 31 SER CA C -13.657 26.631 16.262 1.00 . A A . 31 SER CA 1 1
4 4686 1 1 31 SER CB C -13.280 27.888 15.476 1.00 . A A . 31 SER CB 1 1
4 4687 1 1 31 SER H H -14.079 27.927 17.883 1.00 . A A . 31 SER H 1 1
4 4688 1 1 31 SER HA H -14.515 26.170 15.796 1.00 . A A . 31 SER HA 1 1
4 4689 1 1 31 SER HB2 H -13.413 27.704 14.420 1.00 . A A . 31 SER HB2 1 1
4 4690 1 1 31 SER HB3 H -13.916 28.706 15.782 1.00 . A A . 31 SER HB3 1 1
4 4691 1 1 31 SER HG H -11.379 27.900 15.004 1.00 . A A . 31 SER HG 1 1
4 4692 1 1 31 SER N N -14.023 26.981 17.629 1.00 . A A . 31 SER N 1 1
4 4693 1 1 31 SER O O -11.488 25.837 16.925 1.00 . A A . 31 SER O 1 1
4 4694 1 1 31 SER OG O -11.929 28.249 15.708 1.00 . A A . 31 SER OG 1 1
4 4695 1 1 32 LEU C C -10.893 23.641 14.020 1.00 . A A . 32 LEU C 1 1
4 4696 1 1 32 LEU CA C -11.613 23.552 15.361 1.00 . A A . 32 LEU CA 1 1
4 4697 1 1 32 LEU CB C -12.226 22.161 15.533 1.00 . A A . 32 LEU CB 1 1
4 4698 1 1 32 LEU CD1 C -12.266 20.467 13.686 1.00 . A A . 32 LEU CD1 1 1
4 4699 1 1 32 LEU CD2 C -14.404 21.185 14.769 1.00 . A A . 32 LEU CD2 1 1
4 4700 1 1 32 LEU CG C -13.012 21.622 14.338 1.00 . A A . 32 LEU CG 1 1
4 4701 1 1 32 LEU H H -13.474 24.474 14.950 1.00 . A A . 32 LEU H 1 1
4 4702 1 1 32 LEU HA H -10.898 23.722 16.152 1.00 . A A . 32 LEU HA 1 1
4 4703 1 1 32 LEU HB2 H -11.423 21.470 15.739 1.00 . A A . 32 LEU HB2 1 1
4 4704 1 1 32 LEU HB3 H -12.895 22.197 16.382 1.00 . A A . 32 LEU HB3 1 1
4 4705 1 1 32 LEU HD11 H -12.978 19.751 13.301 1.00 . A A . 32 LEU HD11 1 1
4 4706 1 1 32 LEU HD12 H -11.634 19.988 14.417 1.00 . A A . 32 LEU HD12 1 1
4 4707 1 1 32 LEU HD13 H -11.660 20.842 12.875 1.00 . A A . 32 LEU HD13 1 1
4 4708 1 1 32 LEU HD21 H -14.867 21.973 15.343 1.00 . A A . 32 LEU HD21 1 1
4 4709 1 1 32 LEU HD22 H -14.330 20.294 15.376 1.00 . A A . 32 LEU HD22 1 1
4 4710 1 1 32 LEU HD23 H -15.003 20.977 13.895 1.00 . A A . 32 LEU HD23 1 1
4 4711 1 1 32 LEU HG H -13.120 22.406 13.602 1.00 . A A . 32 LEU HG 1 1
4 4712 1 1 32 LEU N N -12.648 24.576 15.467 1.00 . A A . 32 LEU N 1 1
4 4713 1 1 32 LEU O O -11.076 24.600 13.269 1.00 . A A . 32 LEU O 1 1
4 4714 1 1 33 SER C C -9.433 21.229 11.814 1.00 . A A . 33 SER C 1 1
4 4715 1 1 33 SER CA C -9.327 22.602 12.473 1.00 . A A . 33 SER CA 1 1
4 4716 1 1 33 SER CB C -7.859 22.949 12.724 1.00 . A A . 33 SER CB 1 1
4 4717 1 1 33 SER H H -9.972 21.901 14.365 1.00 . A A . 33 SER H 1 1
4 4718 1 1 33 SER HA H -9.755 23.339 11.811 1.00 . A A . 33 SER HA 1 1
4 4719 1 1 33 SER HB2 H -7.230 22.227 12.223 1.00 . A A . 33 SER HB2 1 1
4 4720 1 1 33 SER HB3 H -7.653 23.935 12.335 1.00 . A A . 33 SER HB3 1 1
4 4721 1 1 33 SER HG H -6.738 23.402 14.265 1.00 . A A . 33 SER HG 1 1
4 4722 1 1 33 SER N N -10.077 22.636 13.725 1.00 . A A . 33 SER N 1 1
4 4723 1 1 33 SER O O -9.789 21.118 10.642 1.00 . A A . 33 SER O 1 1
4 4724 1 1 33 SER OG O -7.559 22.931 14.109 1.00 . A A . 33 SER OG 1 1
4 4725 1 1 34 SER C C -9.557 17.845 13.177 1.00 . A A . 34 SER C 1 1
4 4726 1 1 34 SER CA C -9.176 18.822 12.070 1.00 . A A . 34 SER CA 1 1
4 4727 1 1 34 SER CB C -7.828 18.426 11.465 1.00 . A A . 34 SER CB 1 1
4 4728 1 1 34 SER H H -8.843 20.342 13.506 1.00 . A A . 34 SER H 1 1
4 4729 1 1 34 SER HA H -9.931 18.787 11.298 1.00 . A A . 34 SER HA 1 1
4 4730 1 1 34 SER HB2 H -7.992 17.878 10.550 1.00 . A A . 34 SER HB2 1 1
4 4731 1 1 34 SER HB3 H -7.254 19.318 11.254 1.00 . A A . 34 SER HB3 1 1
4 4732 1 1 34 SER HG H -6.222 17.996 12.504 1.00 . A A . 34 SER HG 1 1
4 4733 1 1 34 SER N N -9.121 20.188 12.579 1.00 . A A . 34 SER N 1 1
4 4734 1 1 34 SER O O -9.326 18.107 14.358 1.00 . A A . 34 SER O 1 1
4 4735 1 1 34 SER OG O -7.089 17.610 12.358 1.00 . A A . 34 SER OG 1 1
4 4736 1 1 35 TRP C C -9.640 14.483 13.678 1.00 . A A . 35 TRP C 1 1
4 4737 1 1 35 TRP CA C -10.556 15.700 13.745 1.00 . A A . 35 TRP CA 1 1
4 4738 1 1 35 TRP CB C -12.003 15.280 13.482 1.00 . A A . 35 TRP CB 1 1
4 4739 1 1 35 TRP CD1 C -12.628 15.886 11.071 1.00 . A A . 35 TRP CD1 1 1
4 4740 1 1 35 TRP CD2 C -12.241 13.705 11.402 1.00 . A A . 35 TRP CD2 1 1
4 4741 1 1 35 TRP CE2 C -12.572 13.902 10.047 1.00 . A A . 35 TRP CE2 1 1
4 4742 1 1 35 TRP CE3 C -11.955 12.410 11.843 1.00 . A A . 35 TRP CE3 1 1
4 4743 1 1 35 TRP CG C -12.283 14.986 12.039 1.00 . A A . 35 TRP CG 1 1
4 4744 1 1 35 TRP CH2 C -12.341 11.596 9.593 1.00 . A A . 35 TRP CH2 1 1
4 4745 1 1 35 TRP CZ2 C -12.626 12.852 9.134 1.00 . A A . 35 TRP CZ2 1 1
4 4746 1 1 35 TRP CZ3 C -12.008 11.369 10.935 1.00 . A A . 35 TRP CZ3 1 1
4 4747 1 1 35 TRP H H -10.299 16.567 11.831 1.00 . A A . 35 TRP H 1 1
4 4748 1 1 35 TRP HA H -10.490 16.131 14.734 1.00 . A A . 35 TRP HA 1 1
4 4749 1 1 35 TRP HB2 H -12.222 14.390 14.051 1.00 . A A . 35 TRP HB2 1 1
4 4750 1 1 35 TRP HB3 H -12.663 16.076 13.795 1.00 . A A . 35 TRP HB3 1 1
4 4751 1 1 35 TRP HD1 H -12.745 16.946 11.240 1.00 . A A . 35 TRP HD1 1 1
4 4752 1 1 35 TRP HE1 H -13.056 15.670 9.026 1.00 . A A . 35 TRP HE1 1 1
4 4753 1 1 35 TRP HE3 H -11.696 12.216 12.874 1.00 . A A . 35 TRP HE3 1 1
4 4754 1 1 35 TRP HH2 H -12.370 10.753 8.920 1.00 . A A . 35 TRP HH2 1 1
4 4755 1 1 35 TRP HZ2 H -12.880 13.011 8.096 1.00 . A A . 35 TRP HZ2 1 1
4 4756 1 1 35 TRP HZ3 H -11.791 10.362 11.258 1.00 . A A . 35 TRP HZ3 1 1
4 4757 1 1 35 TRP N N -10.142 16.718 12.787 1.00 . A A . 35 TRP N 1 1
4 4758 1 1 35 TRP NE1 N -12.805 15.241 9.871 1.00 . A A . 35 TRP NE1 1 1
4 4759 1 1 35 TRP O O -9.423 13.915 12.606 1.00 . A A . 35 TRP O 1 1
4 4760 1 1 36 THR C C -8.751 11.877 15.850 1.00 . A A . 36 THR C 1 1
4 4761 1 1 36 THR CA C -8.209 12.938 14.897 1.00 . A A . 36 THR CA 1 1
4 4762 1 1 36 THR CB C -6.798 13.350 15.355 1.00 . A A . 36 THR CB 1 1
4 4763 1 1 36 THR CG2 C -5.736 12.527 14.643 1.00 . A A . 36 THR CG2 1 1
4 4764 1 1 36 THR H H -9.314 14.580 15.647 1.00 . A A . 36 THR H 1 1
4 4765 1 1 36 THR HA H -8.134 12.513 13.907 1.00 . A A . 36 THR HA 1 1
4 4766 1 1 36 THR HB H -6.716 13.176 16.418 1.00 . A A . 36 THR HB 1 1
4 4767 1 1 36 THR HG1 H -6.765 14.925 14.167 1.00 . A A . 36 THR HG1 1 1
4 4768 1 1 36 THR HG21 H -4.948 12.278 15.338 1.00 . A A . 36 THR HG21 1 1
4 4769 1 1 36 THR HG22 H -5.327 13.099 13.823 1.00 . A A . 36 THR HG22 1 1
4 4770 1 1 36 THR HG23 H -6.179 11.619 14.264 1.00 . A A . 36 THR HG23 1 1
4 4771 1 1 36 THR N N -9.103 14.087 14.827 1.00 . A A . 36 THR N 1 1
4 4772 1 1 36 THR O O -8.668 12.024 17.069 1.00 . A A . 36 THR O 1 1
4 4773 1 1 36 THR OG1 O -6.586 14.742 15.092 1.00 . A A . 36 THR OG1 1 1
4 4774 1 1 37 VAL C C -8.898 8.538 16.141 1.00 . A A . 37 VAL C 1 1
4 4775 1 1 37 VAL CA C -9.857 9.722 16.086 1.00 . A A . 37 VAL CA 1 1
4 4776 1 1 37 VAL CB C -11.211 9.246 15.526 1.00 . A A . 37 VAL CB 1 1
4 4777 1 1 37 VAL CG1 C -11.880 8.282 16.494 1.00 . A A . 37 VAL CG1 1 1
4 4778 1 1 37 VAL CG2 C -12.114 10.435 15.236 1.00 . A A . 37 VAL CG2 1 1
4 4779 1 1 37 VAL H H -9.340 10.748 14.309 1.00 . A A . 37 VAL H 1 1
4 4780 1 1 37 VAL HA H -10.015 10.092 17.088 1.00 . A A . 37 VAL HA 1 1
4 4781 1 1 37 VAL HB H -11.031 8.723 14.599 1.00 . A A . 37 VAL HB 1 1
4 4782 1 1 37 VAL HG11 H -12.456 7.557 15.939 1.00 . A A . 37 VAL HG11 1 1
4 4783 1 1 37 VAL HG12 H -11.125 7.774 17.077 1.00 . A A . 37 VAL HG12 1 1
4 4784 1 1 37 VAL HG13 H -12.534 8.832 17.155 1.00 . A A . 37 VAL HG13 1 1
4 4785 1 1 37 VAL HG21 H -11.632 11.087 14.523 1.00 . A A . 37 VAL HG21 1 1
4 4786 1 1 37 VAL HG22 H -13.051 10.085 14.828 1.00 . A A . 37 VAL HG22 1 1
4 4787 1 1 37 VAL HG23 H -12.301 10.978 16.151 1.00 . A A . 37 VAL HG23 1 1
4 4788 1 1 37 VAL N N -9.304 10.808 15.286 1.00 . A A . 37 VAL N 1 1
4 4789 1 1 37 VAL O O -8.752 7.799 15.168 1.00 . A A . 37 VAL O 1 1
4 4790 1 1 38 GLU C C -7.716 6.381 18.643 1.00 . A A . 38 GLU C 1 1
4 4791 1 1 38 GLU CA C -7.303 7.267 17.470 1.00 . A A . 38 GLU CA 1 1
4 4792 1 1 38 GLU CB C -5.893 7.814 17.702 1.00 . A A . 38 GLU CB 1 1
4 4793 1 1 38 GLU CD C -6.150 10.311 17.989 1.00 . A A . 38 GLU CD 1 1
4 4794 1 1 38 GLU CG C -5.846 8.988 18.665 1.00 . A A . 38 GLU CG 1 1
4 4795 1 1 38 GLU H H -8.408 8.985 18.028 1.00 . A A . 38 GLU H 1 1
4 4796 1 1 38 GLU HA H -7.306 6.674 16.568 1.00 . A A . 38 GLU HA 1 1
4 4797 1 1 38 GLU HB2 H -5.274 7.023 18.100 1.00 . A A . 38 GLU HB2 1 1
4 4798 1 1 38 GLU HB3 H -5.485 8.136 16.755 1.00 . A A . 38 GLU HB3 1 1
4 4799 1 1 38 GLU HG2 H -6.574 8.826 19.447 1.00 . A A . 38 GLU HG2 1 1
4 4800 1 1 38 GLU HG3 H -4.859 9.042 19.100 1.00 . A A . 38 GLU HG3 1 1
4 4801 1 1 38 GLU N N -8.248 8.363 17.288 1.00 . A A . 38 GLU N 1 1
4 4802 1 1 38 GLU O O -8.422 6.824 19.550 1.00 . A A . 38 GLU O 1 1
4 4803 1 1 38 GLU OE1 O -5.929 10.414 16.764 1.00 . A A . 38 GLU OE1 1 1
4 4804 1 1 38 GLU OE2 O -6.610 11.241 18.683 1.00 . A A . 38 GLU OE2 1 1
4 4805 1 1 39 TRP C C -6.572 3.052 19.726 1.00 . A A . 39 TRP C 1 1
4 4806 1 1 39 TRP CA C -7.595 4.182 19.675 1.00 . A A . 39 TRP CA 1 1
4 4807 1 1 39 TRP CB C -8.997 3.608 19.464 1.00 . A A . 39 TRP CB 1 1
4 4808 1 1 39 TRP CD1 C -10.701 4.961 18.109 1.00 . A A . 39 TRP CD1 1 1
4 4809 1 1 39 TRP CD2 C -9.305 3.728 16.865 1.00 . A A . 39 TRP CD2 1 1
4 4810 1 1 39 TRP CE2 C -10.183 4.417 16.006 1.00 . A A . 39 TRP CE2 1 1
4 4811 1 1 39 TRP CE3 C -8.335 2.891 16.307 1.00 . A A . 39 TRP CE3 1 1
4 4812 1 1 39 TRP CG C -9.652 4.090 18.205 1.00 . A A . 39 TRP CG 1 1
4 4813 1 1 39 TRP CH2 C -9.161 3.466 14.101 1.00 . A A . 39 TRP CH2 1 1
4 4814 1 1 39 TRP CZ2 C -10.120 4.292 14.620 1.00 . A A . 39 TRP CZ2 1 1
4 4815 1 1 39 TRP CZ3 C -8.273 2.768 14.931 1.00 . A A . 39 TRP CZ3 1 1
4 4816 1 1 39 TRP H H -6.713 4.837 17.866 1.00 . A A . 39 TRP H 1 1
4 4817 1 1 39 TRP HA H -7.573 4.715 20.615 1.00 . A A . 39 TRP HA 1 1
4 4818 1 1 39 TRP HB2 H -8.935 2.531 19.416 1.00 . A A . 39 TRP HB2 1 1
4 4819 1 1 39 TRP HB3 H -9.623 3.891 20.297 1.00 . A A . 39 TRP HB3 1 1
4 4820 1 1 39 TRP HD1 H -11.194 5.414 18.955 1.00 . A A . 39 TRP HD1 1 1
4 4821 1 1 39 TRP HE1 H -11.744 5.744 16.462 1.00 . A A . 39 TRP HE1 1 1
4 4822 1 1 39 TRP HE3 H -7.642 2.346 16.930 1.00 . A A . 39 TRP HE3 1 1
4 4823 1 1 39 TRP HH2 H -9.077 3.339 13.033 1.00 . A A . 39 TRP HH2 1 1
4 4824 1 1 39 TRP HZ2 H -10.796 4.823 13.967 1.00 . A A . 39 TRP HZ2 1 1
4 4825 1 1 39 TRP HZ3 H -7.532 2.125 14.482 1.00 . A A . 39 TRP HZ3 1 1
4 4826 1 1 39 TRP N N -7.272 5.130 18.616 1.00 . A A . 39 TRP N 1 1
4 4827 1 1 39 TRP NE1 N -11.026 5.160 16.789 1.00 . A A . 39 TRP NE1 1 1
4 4828 1 1 39 TRP O O -5.745 2.911 18.826 1.00 . A A . 39 TRP O 1 1
4 4829 1 1 40 ASP C C -6.354 -0.172 20.491 1.00 . A A . 40 ASP C 1 1
4 4830 1 1 40 ASP CA C -5.714 1.133 20.951 1.00 . A A . 40 ASP CA 1 1
4 4831 1 1 40 ASP CB C -5.280 1.015 22.413 1.00 . A A . 40 ASP CB 1 1
4 4832 1 1 40 ASP CG C -4.451 2.200 22.868 1.00 . A A . 40 ASP CG 1 1
4 4833 1 1 40 ASP H H -7.316 2.415 21.469 1.00 . A A . 40 ASP H 1 1
4 4834 1 1 40 ASP HA H -4.843 1.326 20.342 1.00 . A A . 40 ASP HA 1 1
4 4835 1 1 40 ASP HB2 H -6.159 0.953 23.038 1.00 . A A . 40 ASP HB2 1 1
4 4836 1 1 40 ASP HB3 H -4.692 0.117 22.535 1.00 . A A . 40 ASP HB3 1 1
4 4837 1 1 40 ASP N N -6.634 2.251 20.784 1.00 . A A . 40 ASP N 1 1
4 4838 1 1 40 ASP O O -7.492 -0.479 20.851 1.00 . A A . 40 ASP O 1 1
4 4839 1 1 40 ASP OD1 O -3.910 2.914 21.999 1.00 . A A . 40 ASP OD1 1 1
4 4840 1 1 40 ASP OD2 O -4.342 2.411 24.095 1.00 . A A . 40 ASP OD2 1 1
4 4841 1 1 41 PHE C C -5.355 -3.379 19.796 1.00 . A A . 41 PHE C 1 1
4 4842 1 1 41 PHE CA C -6.117 -2.210 19.179 1.00 . A A . 41 PHE CA 1 1
4 4843 1 1 41 PHE CB C -5.994 -2.253 17.655 1.00 . A A . 41 PHE CB 1 1
4 4844 1 1 41 PHE CD1 C -8.439 -2.605 17.212 1.00 . A A . 41 PHE CD1 1 1
4 4845 1 1 41 PHE CD2 C -7.302 -0.897 15.997 1.00 . A A . 41 PHE CD2 1 1
4 4846 1 1 41 PHE CE1 C -9.614 -2.292 16.558 1.00 . A A . 41 PHE CE1 1 1
4 4847 1 1 41 PHE CE2 C -8.475 -0.580 15.340 1.00 . A A . 41 PHE CE2 1 1
4 4848 1 1 41 PHE CG C -7.270 -1.911 16.941 1.00 . A A . 41 PHE CG 1 1
4 4849 1 1 41 PHE CZ C -9.632 -1.279 15.619 1.00 . A A . 41 PHE CZ 1 1
4 4850 1 1 41 PHE H H -4.719 -0.640 19.439 1.00 . A A . 41 PHE H 1 1
4 4851 1 1 41 PHE HA H -7.158 -2.291 19.451 1.00 . A A . 41 PHE HA 1 1
4 4852 1 1 41 PHE HB2 H -5.239 -1.547 17.341 1.00 . A A . 41 PHE HB2 1 1
4 4853 1 1 41 PHE HB3 H -5.699 -3.246 17.353 1.00 . A A . 41 PHE HB3 1 1
4 4854 1 1 41 PHE HD1 H -8.426 -3.398 17.947 1.00 . A A . 41 PHE HD1 1 1
4 4855 1 1 41 PHE HD2 H -6.397 -0.350 15.777 1.00 . A A . 41 PHE HD2 1 1
4 4856 1 1 41 PHE HE1 H -10.519 -2.841 16.779 1.00 . A A . 41 PHE HE1 1 1
4 4857 1 1 41 PHE HE2 H -8.486 0.212 14.606 1.00 . A A . 41 PHE HE2 1 1
4 4858 1 1 41 PHE HZ H -10.551 -1.033 15.107 1.00 . A A . 41 PHE HZ 1 1
4 4859 1 1 41 PHE N N -5.618 -0.938 19.691 1.00 . A A . 41 PHE N 1 1
4 4860 1 1 41 PHE O O -4.442 -3.945 19.193 1.00 . A A . 41 PHE O 1 1
4 4861 1 1 42 PRO C C -5.424 -6.214 21.136 1.00 . A A . 42 PRO C 1 1
4 4862 1 1 42 PRO CA C -5.104 -4.856 21.752 1.00 . A A . 42 PRO CA 1 1
4 4863 1 1 42 PRO CB C -5.706 -4.750 23.156 1.00 . A A . 42 PRO CB 1 1
4 4864 1 1 42 PRO CD C -6.817 -3.122 21.804 1.00 . A A . 42 PRO CD 1 1
4 4865 1 1 42 PRO CG C -7.015 -4.069 22.955 1.00 . A A . 42 PRO CG 1 1
4 4866 1 1 42 PRO HA H -4.032 -4.732 21.808 1.00 . A A . 42 PRO HA 1 1
4 4867 1 1 42 PRO HB2 H -5.834 -5.740 23.571 1.00 . A A . 42 PRO HB2 1 1
4 4868 1 1 42 PRO HB3 H -5.052 -4.170 23.789 1.00 . A A . 42 PRO HB3 1 1
4 4869 1 1 42 PRO HD2 H -7.721 -3.046 21.218 1.00 . A A . 42 PRO HD2 1 1
4 4870 1 1 42 PRO HD3 H -6.517 -2.148 22.163 1.00 . A A . 42 PRO HD3 1 1
4 4871 1 1 42 PRO HG2 H -7.775 -4.796 22.716 1.00 . A A . 42 PRO HG2 1 1
4 4872 1 1 42 PRO HG3 H -7.285 -3.522 23.847 1.00 . A A . 42 PRO HG3 1 1
4 4873 1 1 42 PRO N N -5.737 -3.751 21.027 1.00 . A A . 42 PRO N 1 1
4 4874 1 1 42 PRO O O -4.531 -7.028 20.902 1.00 . A A . 42 PRO O 1 1
4 4875 1 1 43 THR C C -6.769 -7.789 18.810 1.00 . A A . 43 THR C 1 1
4 4876 1 1 43 THR CA C -7.145 -7.711 20.285 1.00 . A A . 43 THR CA 1 1
4 4877 1 1 43 THR CB C -8.667 -7.896 20.427 1.00 . A A . 43 THR CB 1 1
4 4878 1 1 43 THR CG2 C -9.417 -6.805 19.676 1.00 . A A . 43 THR CG2 1 1
4 4879 1 1 43 THR H H -7.371 -5.763 21.083 1.00 . A A . 43 THR H 1 1
4 4880 1 1 43 THR HA H -6.654 -8.515 20.815 1.00 . A A . 43 THR HA 1 1
4 4881 1 1 43 THR HB H -8.927 -7.837 21.474 1.00 . A A . 43 THR HB 1 1
4 4882 1 1 43 THR HG1 H -9.242 -9.769 20.657 1.00 . A A . 43 THR HG1 1 1
4 4883 1 1 43 THR HG21 H -10.327 -6.565 20.205 1.00 . A A . 43 THR HG21 1 1
4 4884 1 1 43 THR HG22 H -9.659 -7.152 18.683 1.00 . A A . 43 THR HG22 1 1
4 4885 1 1 43 THR HG23 H -8.797 -5.925 19.609 1.00 . A A . 43 THR HG23 1 1
4 4886 1 1 43 THR N N -6.706 -6.452 20.874 1.00 . A A . 43 THR N 1 1
4 4887 1 1 43 THR O O -6.789 -6.784 18.101 1.00 . A A . 43 THR O 1 1
4 4888 1 1 43 THR OG1 O -9.053 -9.180 19.922 1.00 . A A . 43 THR OG1 1 1
4 4889 1 1 44 GLY C C -6.956 -8.418 16.013 1.00 . A A . 44 GLY C 1 1
4 4890 1 1 44 GLY CA C -6.051 -9.176 16.964 1.00 . A A . 44 GLY CA 1 1
4 4891 1 1 44 GLY H H -6.428 -9.755 18.966 1.00 . A A . 44 GLY H 1 1
4 4892 1 1 44 GLY HA2 H -5.036 -8.834 16.828 1.00 . A A . 44 GLY HA2 1 1
4 4893 1 1 44 GLY HA3 H -6.101 -10.228 16.728 1.00 . A A . 44 GLY HA3 1 1
4 4894 1 1 44 GLY N N -6.426 -8.989 18.353 1.00 . A A . 44 GLY N 1 1
4 4895 1 1 44 GLY O O -8.037 -8.892 15.662 1.00 . A A . 44 GLY O 1 1
4 4896 1 1 45 THR C C -6.398 -5.445 13.913 1.00 . A A . 45 THR C 1 1
4 4897 1 1 45 THR CA C -7.294 -6.409 14.681 1.00 . A A . 45 THR CA 1 1
4 4898 1 1 45 THR CB C -8.372 -5.604 15.432 1.00 . A A . 45 THR CB 1 1
4 4899 1 1 45 THR CG2 C -9.112 -4.675 14.482 1.00 . A A . 45 THR CG2 1 1
4 4900 1 1 45 THR H H -5.646 -6.912 15.910 1.00 . A A . 45 THR H 1 1
4 4901 1 1 45 THR HA H -7.788 -7.063 13.979 1.00 . A A . 45 THR HA 1 1
4 4902 1 1 45 THR HB H -7.889 -5.007 16.192 1.00 . A A . 45 THR HB 1 1
4 4903 1 1 45 THR HG1 H -9.852 -6.003 16.673 1.00 . A A . 45 THR HG1 1 1
4 4904 1 1 45 THR HG21 H -9.026 -5.049 13.472 1.00 . A A . 45 THR HG21 1 1
4 4905 1 1 45 THR HG22 H -8.682 -3.686 14.537 1.00 . A A . 45 THR HG22 1 1
4 4906 1 1 45 THR HG23 H -10.154 -4.630 14.762 1.00 . A A . 45 THR HG23 1 1
4 4907 1 1 45 THR N N -6.516 -7.235 15.595 1.00 . A A . 45 THR N 1 1
4 4908 1 1 45 THR O O -5.422 -4.922 14.454 1.00 . A A . 45 THR O 1 1
4 4909 1 1 45 THR OG1 O -9.301 -6.494 16.058 1.00 . A A . 45 THR OG1 1 1
4 4910 1 1 46 LYS C C -6.822 -3.746 10.678 1.00 . A A . 46 LYS C 1 1
4 4911 1 1 46 LYS CA C -5.962 -4.306 11.805 1.00 . A A . 46 LYS CA 1 1
4 4912 1 1 46 LYS CB C -4.748 -5.033 11.223 1.00 . A A . 46 LYS CB 1 1
4 4913 1 1 46 LYS CD C -2.262 -5.222 11.538 1.00 . A A . 46 LYS CD 1 1
4 4914 1 1 46 LYS CE C -1.483 -6.495 11.831 1.00 . A A . 46 LYS CE 1 1
4 4915 1 1 46 LYS CG C -3.620 -5.230 12.221 1.00 . A A . 46 LYS CG 1 1
4 4916 1 1 46 LYS H H -7.523 -5.656 12.274 1.00 . A A . 46 LYS H 1 1
4 4917 1 1 46 LYS HA H -5.619 -3.489 12.422 1.00 . A A . 46 LYS HA 1 1
4 4918 1 1 46 LYS HB2 H -5.061 -6.004 10.867 1.00 . A A . 46 LYS HB2 1 1
4 4919 1 1 46 LYS HB3 H -4.366 -4.460 10.390 1.00 . A A . 46 LYS HB3 1 1
4 4920 1 1 46 LYS HD2 H -2.406 -5.139 10.471 1.00 . A A . 46 LYS HD2 1 1
4 4921 1 1 46 LYS HD3 H -1.696 -4.372 11.894 1.00 . A A . 46 LYS HD3 1 1
4 4922 1 1 46 LYS HE2 H -1.758 -6.851 12.812 1.00 . A A . 46 LYS HE2 1 1
4 4923 1 1 46 LYS HE3 H -1.742 -7.237 11.092 1.00 . A A . 46 LYS HE3 1 1
4 4924 1 1 46 LYS HG2 H -3.650 -4.432 12.948 1.00 . A A . 46 LYS HG2 1 1
4 4925 1 1 46 LYS HG3 H -3.755 -6.179 12.720 1.00 . A A . 46 LYS HG3 1 1
4 4926 1 1 46 LYS HZ1 H 0.188 -5.277 11.539 1.00 . A A . 46 LYS HZ1 1 1
4 4927 1 1 46 LYS HZ2 H 0.429 -6.889 11.088 1.00 . A A . 46 LYS HZ2 1 1
4 4928 1 1 46 LYS HZ3 H 0.405 -6.463 12.725 1.00 . A A . 46 LYS HZ3 1 1
4 4929 1 1 46 LYS N N -6.734 -5.210 12.649 1.00 . A A . 46 LYS N 1 1
4 4930 1 1 46 LYS NZ N -0.012 -6.266 11.793 1.00 . A A . 46 LYS NZ 1 1
4 4931 1 1 46 LYS O O -7.508 -4.491 9.978 1.00 . A A . 46 LYS O 1 1
4 4932 1 1 47 VAL C C -6.888 -1.932 8.099 1.00 . A A . 47 VAL C 1 1
4 4933 1 1 47 VAL CA C -7.553 -1.768 9.460 1.00 . A A . 47 VAL CA 1 1
4 4934 1 1 47 VAL CB C -7.730 -0.268 9.757 1.00 . A A . 47 VAL CB 1 1
4 4935 1 1 47 VAL CG1 C -8.550 0.400 8.663 1.00 . A A . 47 VAL CG1 1 1
4 4936 1 1 47 VAL CG2 C -8.380 -0.066 11.118 1.00 . A A . 47 VAL CG2 1 1
4 4937 1 1 47 VAL H H -6.214 -1.887 11.095 1.00 . A A . 47 VAL H 1 1
4 4938 1 1 47 VAL HA H -8.532 -2.226 9.430 1.00 . A A . 47 VAL HA 1 1
4 4939 1 1 47 VAL HB H -6.754 0.193 9.776 1.00 . A A . 47 VAL HB 1 1
4 4940 1 1 47 VAL HG11 H -9.150 1.188 9.093 1.00 . A A . 47 VAL HG11 1 1
4 4941 1 1 47 VAL HG12 H -7.887 0.816 7.919 1.00 . A A . 47 VAL HG12 1 1
4 4942 1 1 47 VAL HG13 H -9.195 -0.333 8.200 1.00 . A A . 47 VAL HG13 1 1
4 4943 1 1 47 VAL HG21 H -9.096 0.739 11.058 1.00 . A A . 47 VAL HG21 1 1
4 4944 1 1 47 VAL HG22 H -8.883 -0.975 11.415 1.00 . A A . 47 VAL HG22 1 1
4 4945 1 1 47 VAL HG23 H -7.621 0.178 11.846 1.00 . A A . 47 VAL HG23 1 1
4 4946 1 1 47 VAL N N -6.780 -2.429 10.505 1.00 . A A . 47 VAL N 1 1
4 4947 1 1 47 VAL O O -6.034 -1.134 7.712 1.00 . A A . 47 VAL O 1 1
4 4948 1 1 48 THR C C -7.321 -2.306 5.005 1.00 . A A . 48 THR C 1 1
4 4949 1 1 48 THR CA C -6.729 -3.241 6.053 1.00 . A A . 48 THR CA 1 1
4 4950 1 1 48 THR CB C -6.979 -4.699 5.624 1.00 . A A . 48 THR CB 1 1
4 4951 1 1 48 THR CG2 C -6.169 -5.044 4.383 1.00 . A A . 48 THR CG2 1 1
4 4952 1 1 48 THR H H -7.971 -3.573 7.735 1.00 . A A . 48 THR H 1 1
4 4953 1 1 48 THR HA H -5.661 -3.081 6.103 1.00 . A A . 48 THR HA 1 1
4 4954 1 1 48 THR HB H -8.029 -4.815 5.395 1.00 . A A . 48 THR HB 1 1
4 4955 1 1 48 THR HG1 H -5.844 -5.267 7.133 1.00 . A A . 48 THR HG1 1 1
4 4956 1 1 48 THR HG21 H -6.764 -4.856 3.501 1.00 . A A . 48 THR HG21 1 1
4 4957 1 1 48 THR HG22 H -5.891 -6.087 4.414 1.00 . A A . 48 THR HG22 1 1
4 4958 1 1 48 THR HG23 H -5.279 -4.434 4.353 1.00 . A A . 48 THR HG23 1 1
4 4959 1 1 48 THR N N -7.286 -2.972 7.373 1.00 . A A . 48 THR N 1 1
4 4960 1 1 48 THR O O -6.657 -1.951 4.030 1.00 . A A . 48 THR O 1 1
4 4961 1 1 48 THR OG1 O -6.632 -5.590 6.690 1.00 . A A . 48 THR OG1 1 1
4 4962 1 1 49 SER C C -9.812 0.203 5.010 1.00 . A A . 49 SER C 1 1
4 4963 1 1 49 SER CA C -9.255 -1.017 4.282 1.00 . A A . 49 SER CA 1 1
4 4964 1 1 49 SER CB C -10.387 -1.759 3.568 1.00 . A A . 49 SER CB 1 1
4 4965 1 1 49 SER H H -9.048 -2.226 6.007 1.00 . A A . 49 SER H 1 1
4 4966 1 1 49 SER HA H -8.534 -0.686 3.550 1.00 . A A . 49 SER HA 1 1
4 4967 1 1 49 SER HB2 H -10.607 -2.672 4.099 1.00 . A A . 49 SER HB2 1 1
4 4968 1 1 49 SER HB3 H -11.266 -1.133 3.546 1.00 . A A . 49 SER HB3 1 1
4 4969 1 1 49 SER HG H -10.766 -2.500 1.794 1.00 . A A . 49 SER HG 1 1
4 4970 1 1 49 SER N N -8.572 -1.909 5.212 1.00 . A A . 49 SER N 1 1
4 4971 1 1 49 SER O O -10.165 0.130 6.186 1.00 . A A . 49 SER O 1 1
4 4972 1 1 49 SER OG O -10.023 -2.083 2.236 1.00 . A A . 49 SER OG 1 1
4 4973 1 1 50 ALA C C -10.940 3.488 3.793 1.00 . A A . 50 ALA C 1 1
4 4974 1 1 50 ALA CA C -10.403 2.559 4.876 1.00 . A A . 50 ALA CA 1 1
4 4975 1 1 50 ALA CB C -9.319 3.258 5.683 1.00 . A A . 50 ALA CB 1 1
4 4976 1 1 50 ALA H H -9.591 1.319 3.366 1.00 . A A . 50 ALA H 1 1
4 4977 1 1 50 ALA HA H -11.209 2.304 5.549 1.00 . A A . 50 ALA HA 1 1
4 4978 1 1 50 ALA HB1 H -9.264 2.818 6.668 1.00 . A A . 50 ALA HB1 1 1
4 4979 1 1 50 ALA HB2 H -8.369 3.144 5.183 1.00 . A A . 50 ALA HB2 1 1
4 4980 1 1 50 ALA HB3 H -9.555 4.308 5.770 1.00 . A A . 50 ALA HB3 1 1
4 4981 1 1 50 ALA N N -9.887 1.324 4.299 1.00 . A A . 50 ALA N 1 1
4 4982 1 1 50 ALA O O -10.417 3.526 2.679 1.00 . A A . 50 ALA O 1 1
4 4983 1 1 51 TRP C C -13.077 6.425 3.888 1.00 . A A . 51 TRP C 1 1
4 4984 1 1 51 TRP CA C -12.596 5.163 3.180 1.00 . A A . 51 TRP CA 1 1
4 4985 1 1 51 TRP CB C -13.764 4.492 2.455 1.00 . A A . 51 TRP CB 1 1
4 4986 1 1 51 TRP CD1 C -15.649 4.456 4.192 1.00 . A A . 51 TRP CD1 1 1
4 4987 1 1 51 TRP CD2 C -14.903 2.430 3.600 1.00 . A A . 51 TRP CD2 1 1
4 4988 1 1 51 TRP CE2 C -15.929 2.271 4.552 1.00 . A A . 51 TRP CE2 1 1
4 4989 1 1 51 TRP CE3 C -14.283 1.289 3.081 1.00 . A A . 51 TRP CE3 1 1
4 4990 1 1 51 TRP CG C -14.740 3.835 3.383 1.00 . A A . 51 TRP CG 1 1
4 4991 1 1 51 TRP CH2 C -15.722 -0.081 4.471 1.00 . A A . 51 TRP CH2 1 1
4 4992 1 1 51 TRP CZ2 C -16.346 1.018 4.995 1.00 . A A . 51 TRP CZ2 1 1
4 4993 1 1 51 TRP CZ3 C -14.699 0.047 3.522 1.00 . A A . 51 TRP CZ3 1 1
4 4994 1 1 51 TRP H H -12.360 4.160 5.029 1.00 . A A . 51 TRP H 1 1
4 4995 1 1 51 TRP HA H -11.844 5.436 2.454 1.00 . A A . 51 TRP HA 1 1
4 4996 1 1 51 TRP HB2 H -14.299 5.236 1.881 1.00 . A A . 51 TRP HB2 1 1
4 4997 1 1 51 TRP HB3 H -13.378 3.736 1.787 1.00 . A A . 51 TRP HB3 1 1
4 4998 1 1 51 TRP HD1 H -15.772 5.527 4.258 1.00 . A A . 51 TRP HD1 1 1
4 4999 1 1 51 TRP HE1 H -17.078 3.719 5.543 1.00 . A A . 51 TRP HE1 1 1
4 5000 1 1 51 TRP HE3 H -13.493 1.368 2.350 1.00 . A A . 51 TRP HE3 1 1
4 5001 1 1 51 TRP HH2 H -16.014 -1.070 4.786 1.00 . A A . 51 TRP HH2 1 1
4 5002 1 1 51 TRP HZ2 H -17.134 0.904 5.726 1.00 . A A . 51 TRP HZ2 1 1
4 5003 1 1 51 TRP HZ3 H -14.231 -0.846 3.133 1.00 . A A . 51 TRP HZ3 1 1
4 5004 1 1 51 TRP N N -11.987 4.235 4.126 1.00 . A A . 51 TRP N 1 1
4 5005 1 1 51 TRP NE1 N -16.366 3.522 4.899 1.00 . A A . 51 TRP NE1 1 1
4 5006 1 1 51 TRP O O -13.597 6.362 5.002 1.00 . A A . 51 TRP O 1 1
4 5007 1 1 52 ASP C C -12.533 9.158 5.071 1.00 . A A . 52 ASP C 1 1
4 5008 1 1 52 ASP CA C -13.318 8.845 3.803 1.00 . A A . 52 ASP CA 1 1
4 5009 1 1 52 ASP CB C -14.817 8.825 4.107 1.00 . A A . 52 ASP CB 1 1
4 5010 1 1 52 ASP CG C -15.612 9.707 3.163 1.00 . A A . 52 ASP CG 1 1
4 5011 1 1 52 ASP H H -12.480 7.553 2.349 1.00 . A A . 52 ASP H 1 1
4 5012 1 1 52 ASP HA H -13.119 9.613 3.072 1.00 . A A . 52 ASP HA 1 1
4 5013 1 1 52 ASP HB2 H -15.184 7.813 4.017 1.00 . A A . 52 ASP HB2 1 1
4 5014 1 1 52 ASP HB3 H -14.977 9.173 5.117 1.00 . A A . 52 ASP HB3 1 1
4 5015 1 1 52 ASP N N -12.901 7.568 3.235 1.00 . A A . 52 ASP N 1 1
4 5016 1 1 52 ASP O O -12.917 10.028 5.853 1.00 . A A . 52 ASP O 1 1
4 5017 1 1 52 ASP OD1 O -15.753 10.913 3.457 1.00 . A A . 52 ASP OD1 1 1
4 5018 1 1 52 ASP OD2 O -16.090 9.192 2.132 1.00 . A A . 52 ASP OD2 1 1
4 5019 1 1 53 ALA C C -9.303 7.834 6.345 1.00 . A A . 53 ALA C 1 1
4 5020 1 1 53 ALA CA C -10.591 8.644 6.445 1.00 . A A . 53 ALA CA 1 1
4 5021 1 1 53 ALA CB C -11.353 8.276 7.709 1.00 . A A . 53 ALA CB 1 1
4 5022 1 1 53 ALA H H -11.177 7.763 4.613 1.00 . A A . 53 ALA H 1 1
4 5023 1 1 53 ALA HA H -10.341 9.695 6.500 1.00 . A A . 53 ALA HA 1 1
4 5024 1 1 53 ALA HB1 H -12.100 9.030 7.912 1.00 . A A . 53 ALA HB1 1 1
4 5025 1 1 53 ALA HB2 H -11.834 7.319 7.573 1.00 . A A . 53 ALA HB2 1 1
4 5026 1 1 53 ALA HB3 H -10.665 8.219 8.540 1.00 . A A . 53 ALA HB3 1 1
4 5027 1 1 53 ALA N N -11.431 8.443 5.272 1.00 . A A . 53 ALA N 1 1
4 5028 1 1 53 ALA O O -9.336 6.608 6.236 1.00 . A A . 53 ALA O 1 1
4 5029 1 1 54 THR C C -6.461 7.280 7.639 1.00 . A A . 54 THR C 1 1
4 5030 1 1 54 THR CA C -6.871 7.871 6.294 1.00 . A A . 54 THR CA 1 1
4 5031 1 1 54 THR CB C -5.779 8.848 5.821 1.00 . A A . 54 THR CB 1 1
4 5032 1 1 54 THR CG2 C -4.412 8.180 5.830 1.00 . A A . 54 THR CG2 1 1
4 5033 1 1 54 THR H H -8.209 9.501 6.471 1.00 . A A . 54 THR H 1 1
4 5034 1 1 54 THR HA H -6.948 7.073 5.570 1.00 . A A . 54 THR HA 1 1
4 5035 1 1 54 THR HB H -5.755 9.692 6.498 1.00 . A A . 54 THR HB 1 1
4 5036 1 1 54 THR HG1 H -6.180 10.271 4.516 1.00 . A A . 54 THR HG1 1 1
4 5037 1 1 54 THR HG21 H -4.142 7.927 6.845 1.00 . A A . 54 THR HG21 1 1
4 5038 1 1 54 THR HG22 H -3.678 8.856 5.419 1.00 . A A . 54 THR HG22 1 1
4 5039 1 1 54 THR HG23 H -4.448 7.281 5.233 1.00 . A A . 54 THR HG23 1 1
4 5040 1 1 54 THR N N -8.169 8.526 6.383 1.00 . A A . 54 THR N 1 1
4 5041 1 1 54 THR O O -6.145 8.010 8.578 1.00 . A A . 54 THR O 1 1
4 5042 1 1 54 THR OG1 O -6.078 9.317 4.502 1.00 . A A . 54 THR OG1 1 1
4 5043 1 1 55 VAL C C -4.613 4.894 8.947 1.00 . A A . 55 VAL C 1 1
4 5044 1 1 55 VAL CA C -6.092 5.264 8.952 1.00 . A A . 55 VAL CA 1 1
4 5045 1 1 55 VAL CB C -6.928 3.987 9.156 1.00 . A A . 55 VAL CB 1 1
4 5046 1 1 55 VAL CG1 C -6.709 3.422 10.551 1.00 . A A . 55 VAL CG1 1 1
4 5047 1 1 55 VAL CG2 C -8.403 4.272 8.913 1.00 . A A . 55 VAL CG2 1 1
4 5048 1 1 55 VAL H H -6.725 5.426 6.939 1.00 . A A . 55 VAL H 1 1
4 5049 1 1 55 VAL HA H -6.283 5.930 9.780 1.00 . A A . 55 VAL HA 1 1
4 5050 1 1 55 VAL HB H -6.603 3.249 8.437 1.00 . A A . 55 VAL HB 1 1
4 5051 1 1 55 VAL HG11 H -5.657 3.464 10.795 1.00 . A A . 55 VAL HG11 1 1
4 5052 1 1 55 VAL HG12 H -7.269 4.004 11.268 1.00 . A A . 55 VAL HG12 1 1
4 5053 1 1 55 VAL HG13 H -7.043 2.395 10.580 1.00 . A A . 55 VAL HG13 1 1
4 5054 1 1 55 VAL HG21 H -8.978 3.379 9.106 1.00 . A A . 55 VAL HG21 1 1
4 5055 1 1 55 VAL HG22 H -8.731 5.061 9.575 1.00 . A A . 55 VAL HG22 1 1
4 5056 1 1 55 VAL HG23 H -8.546 4.580 7.888 1.00 . A A . 55 VAL HG23 1 1
4 5057 1 1 55 VAL N N -6.465 5.953 7.722 1.00 . A A . 55 VAL N 1 1
4 5058 1 1 55 VAL O O -4.074 4.455 7.930 1.00 . A A . 55 VAL O 1 1
4 5059 1 1 56 THR C C -2.284 3.856 11.419 1.00 . A A . 56 THR C 1 1
4 5060 1 1 56 THR CA C -2.542 4.760 10.219 1.00 . A A . 56 THR CA 1 1
4 5061 1 1 56 THR CB C -1.693 6.038 10.362 1.00 . A A . 56 THR CB 1 1
4 5062 1 1 56 THR CG2 C -0.252 5.695 10.702 1.00 . A A . 56 THR CG2 1 1
4 5063 1 1 56 THR H H -4.443 5.427 10.866 1.00 . A A . 56 THR H 1 1
4 5064 1 1 56 THR HA H -2.231 4.246 9.320 1.00 . A A . 56 THR HA 1 1
4 5065 1 1 56 THR HB H -2.105 6.637 11.161 1.00 . A A . 56 THR HB 1 1
4 5066 1 1 56 THR HG1 H -1.397 6.255 8.424 1.00 . A A . 56 THR HG1 1 1
4 5067 1 1 56 THR HG21 H -0.002 4.730 10.287 1.00 . A A . 56 THR HG21 1 1
4 5068 1 1 56 THR HG22 H -0.133 5.666 11.776 1.00 . A A . 56 THR HG22 1 1
4 5069 1 1 56 THR HG23 H 0.405 6.445 10.288 1.00 . A A . 56 THR HG23 1 1
4 5070 1 1 56 THR N N -3.959 5.074 10.090 1.00 . A A . 56 THR N 1 1
4 5071 1 1 56 THR O O -2.914 4.005 12.465 1.00 . A A . 56 THR O 1 1
4 5072 1 1 56 THR OG1 O -1.735 6.792 9.145 1.00 . A A . 56 THR OG1 1 1
4 5073 1 1 57 ASN C C 0.364 2.305 12.907 1.00 . A A . 57 ASN C 1 1
4 5074 1 1 57 ASN CA C -1.015 1.991 12.332 1.00 . A A . 57 ASN CA 1 1
4 5075 1 1 57 ASN CB C -1.050 0.551 11.819 1.00 . A A . 57 ASN CB 1 1
4 5076 1 1 57 ASN CG C 0.278 0.113 11.232 1.00 . A A . 57 ASN CG 1 1
4 5077 1 1 57 ASN H H -0.887 2.850 10.402 1.00 . A A . 57 ASN H 1 1
4 5078 1 1 57 ASN HA H -1.751 2.103 13.114 1.00 . A A . 57 ASN HA 1 1
4 5079 1 1 57 ASN HB2 H -1.295 -0.111 12.636 1.00 . A A . 57 ASN HB2 1 1
4 5080 1 1 57 ASN HB3 H -1.807 0.466 11.052 1.00 . A A . 57 ASN HB3 1 1
4 5081 1 1 57 ASN HD21 H 0.893 -0.501 13.021 1.00 . A A . 57 ASN HD21 1 1
4 5082 1 1 57 ASN HD22 H 2.018 -0.711 11.726 1.00 . A A . 57 ASN HD22 1 1
4 5083 1 1 57 ASN N N -1.355 2.920 11.260 1.00 . A A . 57 ASN N 1 1
4 5084 1 1 57 ASN ND2 N 1.151 -0.421 12.078 1.00 . A A . 57 ASN ND2 1 1
4 5085 1 1 57 ASN O O 1.198 2.920 12.244 1.00 . A A . 57 ASN O 1 1
4 5086 1 1 57 ASN OD1 O 0.516 0.254 10.032 1.00 . A A . 57 ASN OD1 1 1
4 5087 1 1 58 SER C C 2.062 1.150 15.976 1.00 . A A . 58 SER C 1 1
4 5088 1 1 58 SER CA C 1.871 2.114 14.808 1.00 . A A . 58 SER CA 1 1
4 5089 1 1 58 SER CB C 1.948 3.559 15.307 1.00 . A A . 58 SER CB 1 1
4 5090 1 1 58 SER H H -0.111 1.391 14.621 1.00 . A A . 58 SER H 1 1
4 5091 1 1 58 SER HA H 2.657 1.949 14.087 1.00 . A A . 58 SER HA 1 1
4 5092 1 1 58 SER HB2 H 0.984 3.857 15.690 1.00 . A A . 58 SER HB2 1 1
4 5093 1 1 58 SER HB3 H 2.685 3.624 16.096 1.00 . A A . 58 SER HB3 1 1
4 5094 1 1 58 SER HG H 2.689 5.243 14.635 1.00 . A A . 58 SER HG 1 1
4 5095 1 1 58 SER N N 0.595 1.877 14.144 1.00 . A A . 58 SER N 1 1
4 5096 1 1 58 SER O O 1.749 1.472 17.121 1.00 . A A . 58 SER O 1 1
4 5097 1 1 58 SER OG O 2.319 4.440 14.261 1.00 . A A . 58 SER OG 1 1
4 5098 1 1 59 GLY C C 1.515 -1.631 17.227 1.00 . A A . 59 GLY C 1 1
4 5099 1 1 59 GLY CA C 2.807 -1.031 16.708 1.00 . A A . 59 GLY CA 1 1
4 5100 1 1 59 GLY H H 2.813 -0.239 14.744 1.00 . A A . 59 GLY H 1 1
4 5101 1 1 59 GLY HA2 H 3.422 -1.822 16.305 1.00 . A A . 59 GLY HA2 1 1
4 5102 1 1 59 GLY HA3 H 3.331 -0.566 17.531 1.00 . A A . 59 GLY HA3 1 1
4 5103 1 1 59 GLY N N 2.582 -0.037 15.675 1.00 . A A . 59 GLY N 1 1
4 5104 1 1 59 GLY O O 1.027 -2.627 16.695 1.00 . A A . 59 GLY O 1 1
4 5105 1 1 60 ASP C C -1.315 -0.384 18.942 1.00 . A A . 60 ASP C 1 1
4 5106 1 1 60 ASP CA C -0.282 -1.504 18.864 1.00 . A A . 60 ASP CA 1 1
4 5107 1 1 60 ASP CB C -0.020 -2.074 20.259 1.00 . A A . 60 ASP CB 1 1
4 5108 1 1 60 ASP CG C 0.998 -3.196 20.245 1.00 . A A . 60 ASP CG 1 1
4 5109 1 1 60 ASP H H 1.398 -0.233 18.652 1.00 . A A . 60 ASP H 1 1
4 5110 1 1 60 ASP HA H -0.669 -2.290 18.231 1.00 . A A . 60 ASP HA 1 1
4 5111 1 1 60 ASP HB2 H 0.348 -1.285 20.899 1.00 . A A . 60 ASP HB2 1 1
4 5112 1 1 60 ASP HB3 H -0.947 -2.456 20.664 1.00 . A A . 60 ASP HB3 1 1
4 5113 1 1 60 ASP N N 0.961 -1.024 18.271 1.00 . A A . 60 ASP N 1 1
4 5114 1 1 60 ASP O O -2.390 -0.556 19.518 1.00 . A A . 60 ASP O 1 1
4 5115 1 1 60 ASP OD1 O 2.186 -2.915 19.980 1.00 . A A . 60 ASP OD1 1 1
4 5116 1 1 60 ASP OD2 O 0.608 -4.354 20.500 1.00 . A A . 60 ASP OD2 1 1
4 5117 1 1 61 HIS C C -2.242 2.325 16.943 1.00 . A A . 61 HIS C 1 1
4 5118 1 1 61 HIS CA C -1.881 1.912 18.366 1.00 . A A . 61 HIS CA 1 1
4 5119 1 1 61 HIS CB C -1.235 3.087 19.102 1.00 . A A . 61 HIS CB 1 1
4 5120 1 1 61 HIS CD2 C -2.084 5.259 17.966 1.00 . A A . 61 HIS CD2 1 1
4 5121 1 1 61 HIS CE1 C -3.363 5.991 19.589 1.00 . A A . 61 HIS CE1 1 1
4 5122 1 1 61 HIS CG C -2.006 4.366 18.979 1.00 . A A . 61 HIS CG 1 1
4 5123 1 1 61 HIS H H -0.111 0.839 17.918 1.00 . A A . 61 HIS H 1 1
4 5124 1 1 61 HIS HA H -2.782 1.626 18.885 1.00 . A A . 61 HIS HA 1 1
4 5125 1 1 61 HIS HB2 H -1.157 2.847 20.152 1.00 . A A . 61 HIS HB2 1 1
4 5126 1 1 61 HIS HB3 H -0.246 3.256 18.702 1.00 . A A . 61 HIS HB3 1 1
4 5127 1 1 61 HIS HD1 H -2.973 4.429 20.851 1.00 . A A . 61 HIS HD1 1 1
4 5128 1 1 61 HIS HD2 H -1.573 5.197 17.015 1.00 . A A . 61 HIS HD2 1 1
4 5129 1 1 61 HIS HE1 H -4.044 6.599 20.166 1.00 . A A . 61 HIS HE1 1 1
4 5130 1 1 61 HIS N N -0.982 0.763 18.361 1.00 . A A . 61 HIS N 1 1
4 5131 1 1 61 HIS ND1 N -2.818 4.855 19.982 1.00 . A A . 61 HIS ND1 1 1
4 5132 1 1 61 HIS NE2 N -2.934 6.260 18.369 1.00 . A A . 61 HIS NE2 1 1
4 5133 1 1 61 HIS O O -1.433 2.197 16.024 1.00 . A A . 61 HIS O 1 1
4 5134 1 1 62 TRP C C -4.517 4.657 15.521 1.00 . A A . 62 TRP C 1 1
4 5135 1 1 62 TRP CA C -3.932 3.250 15.456 1.00 . A A . 62 TRP CA 1 1
4 5136 1 1 62 TRP CB C -4.980 2.273 14.920 1.00 . A A . 62 TRP CB 1 1
4 5137 1 1 62 TRP CD1 C -3.898 -0.004 15.384 1.00 . A A . 62 TRP CD1 1 1
4 5138 1 1 62 TRP CD2 C -4.291 0.404 13.217 1.00 . A A . 62 TRP CD2 1 1
4 5139 1 1 62 TRP CE2 C -3.699 -0.869 13.335 1.00 . A A . 62 TRP CE2 1 1
4 5140 1 1 62 TRP CE3 C -4.629 0.875 11.945 1.00 . A A . 62 TRP CE3 1 1
4 5141 1 1 62 TRP CG C -4.409 0.940 14.540 1.00 . A A . 62 TRP CG 1 1
4 5142 1 1 62 TRP CH2 C -3.779 -1.187 10.996 1.00 . A A . 62 TRP CH2 1 1
4 5143 1 1 62 TRP CZ2 C -3.439 -1.673 12.229 1.00 . A A . 62 TRP CZ2 1 1
4 5144 1 1 62 TRP CZ3 C -4.368 0.076 10.849 1.00 . A A . 62 TRP CZ3 1 1
4 5145 1 1 62 TRP H H -4.063 2.897 17.539 1.00 . A A . 62 TRP H 1 1
4 5146 1 1 62 TRP HA H -3.084 3.256 14.787 1.00 . A A . 62 TRP HA 1 1
4 5147 1 1 62 TRP HB2 H -5.731 2.109 15.678 1.00 . A A . 62 TRP HB2 1 1
4 5148 1 1 62 TRP HB3 H -5.444 2.700 14.043 1.00 . A A . 62 TRP HB3 1 1
4 5149 1 1 62 TRP HD1 H -3.844 0.105 16.457 1.00 . A A . 62 TRP HD1 1 1
4 5150 1 1 62 TRP HE1 H -3.065 -1.903 15.047 1.00 . A A . 62 TRP HE1 1 1
4 5151 1 1 62 TRP HE3 H -5.083 1.846 11.812 1.00 . A A . 62 TRP HE3 1 1
4 5152 1 1 62 TRP HH2 H -3.595 -1.777 10.111 1.00 . A A . 62 TRP HH2 1 1
4 5153 1 1 62 TRP HZ2 H -2.985 -2.649 12.325 1.00 . A A . 62 TRP HZ2 1 1
4 5154 1 1 62 TRP HZ3 H -4.622 0.424 9.858 1.00 . A A . 62 TRP HZ3 1 1
4 5155 1 1 62 TRP N N -3.462 2.819 16.768 1.00 . A A . 62 TRP N 1 1
4 5156 1 1 62 TRP NE1 N -3.468 -1.094 14.666 1.00 . A A . 62 TRP NE1 1 1
4 5157 1 1 62 TRP O O -4.817 5.166 16.602 1.00 . A A . 62 TRP O 1 1
4 5158 1 1 63 THR C C -5.950 6.857 12.962 1.00 . A A . 63 THR C 1 1
4 5159 1 1 63 THR CA C -5.226 6.629 14.285 1.00 . A A . 63 THR CA 1 1
4 5160 1 1 63 THR CB C -4.123 7.694 14.443 1.00 . A A . 63 THR CB 1 1
4 5161 1 1 63 THR CG2 C -3.242 7.749 13.205 1.00 . A A . 63 THR CG2 1 1
4 5162 1 1 63 THR H H -4.419 4.823 13.532 1.00 . A A . 63 THR H 1 1
4 5163 1 1 63 THR HA H -5.931 6.748 15.095 1.00 . A A . 63 THR HA 1 1
4 5164 1 1 63 THR HB H -3.509 7.430 15.293 1.00 . A A . 63 THR HB 1 1
4 5165 1 1 63 THR HG1 H -4.020 9.639 14.752 1.00 . A A . 63 THR HG1 1 1
4 5166 1 1 63 THR HG21 H -2.815 6.774 13.023 1.00 . A A . 63 THR HG21 1 1
4 5167 1 1 63 THR HG22 H -2.450 8.466 13.358 1.00 . A A . 63 THR HG22 1 1
4 5168 1 1 63 THR HG23 H -3.837 8.045 12.354 1.00 . A A . 63 THR HG23 1 1
4 5169 1 1 63 THR N N -4.677 5.281 14.359 1.00 . A A . 63 THR N 1 1
4 5170 1 1 63 THR O O -5.589 6.276 11.939 1.00 . A A . 63 THR O 1 1
4 5171 1 1 63 THR OG1 O -4.713 8.978 14.674 1.00 . A A . 63 THR OG1 1 1
4 5172 1 1 64 ALA C C -7.850 9.518 11.578 1.00 . A A . 64 ALA C 1 1
4 5173 1 1 64 ALA CA C -7.744 8.012 11.793 1.00 . A A . 64 ALA CA 1 1
4 5174 1 1 64 ALA CB C -9.130 7.392 11.887 1.00 . A A . 64 ALA CB 1 1
4 5175 1 1 64 ALA H H -7.211 8.138 13.838 1.00 . A A . 64 ALA H 1 1
4 5176 1 1 64 ALA HA H -7.236 7.572 10.948 1.00 . A A . 64 ALA HA 1 1
4 5177 1 1 64 ALA HB1 H -9.051 6.398 12.304 1.00 . A A . 64 ALA HB1 1 1
4 5178 1 1 64 ALA HB2 H -9.755 8.002 12.522 1.00 . A A . 64 ALA HB2 1 1
4 5179 1 1 64 ALA HB3 H -9.565 7.334 10.900 1.00 . A A . 64 ALA HB3 1 1
4 5180 1 1 64 ALA N N -6.971 7.705 12.991 1.00 . A A . 64 ALA N 1 1
4 5181 1 1 64 ALA O O -8.454 10.229 12.381 1.00 . A A . 64 ALA O 1 1
4 5182 1 1 65 LYS C C -7.717 11.642 8.722 1.00 . A A . 65 LYS C 1 1
4 5183 1 1 65 LYS CA C -7.285 11.420 10.168 1.00 . A A . 65 LYS CA 1 1
4 5184 1 1 65 LYS CB C -5.907 12.043 10.401 1.00 . A A . 65 LYS CB 1 1
4 5185 1 1 65 LYS CD C -4.154 10.249 10.262 1.00 . A A . 65 LYS CD 1 1
4 5186 1 1 65 LYS CE C -2.778 10.614 10.795 1.00 . A A . 65 LYS CE 1 1
4 5187 1 1 65 LYS CG C -4.808 11.425 9.555 1.00 . A A . 65 LYS CG 1 1
4 5188 1 1 65 LYS H H -6.791 9.381 9.888 1.00 . A A . 65 LYS H 1 1
4 5189 1 1 65 LYS HA H -8.000 11.895 10.822 1.00 . A A . 65 LYS HA 1 1
4 5190 1 1 65 LYS HB2 H -5.958 13.097 10.173 1.00 . A A . 65 LYS HB2 1 1
4 5191 1 1 65 LYS HB3 H -5.641 11.923 11.442 1.00 . A A . 65 LYS HB3 1 1
4 5192 1 1 65 LYS HD2 H -4.779 9.945 11.090 1.00 . A A . 65 LYS HD2 1 1
4 5193 1 1 65 LYS HD3 H -4.055 9.430 9.563 1.00 . A A . 65 LYS HD3 1 1
4 5194 1 1 65 LYS HE2 H -2.291 9.716 11.143 1.00 . A A . 65 LYS HE2 1 1
4 5195 1 1 65 LYS HE3 H -2.200 11.051 9.993 1.00 . A A . 65 LYS HE3 1 1
4 5196 1 1 65 LYS HG2 H -5.234 11.080 8.625 1.00 . A A . 65 LYS HG2 1 1
4 5197 1 1 65 LYS HG3 H -4.057 12.175 9.353 1.00 . A A . 65 LYS HG3 1 1
4 5198 1 1 65 LYS HZ1 H -3.326 12.461 11.603 1.00 . A A . 65 LYS HZ1 1 1
4 5199 1 1 65 LYS HZ2 H -1.904 11.823 12.257 1.00 . A A . 65 LYS HZ2 1 1
4 5200 1 1 65 LYS HZ3 H -3.404 11.181 12.706 1.00 . A A . 65 LYS HZ3 1 1
4 5201 1 1 65 LYS N N -7.258 9.998 10.490 1.00 . A A . 65 LYS N 1 1
4 5202 1 1 65 LYS NZ N -2.859 11.588 11.920 1.00 . A A . 65 LYS NZ 1 1
4 5203 1 1 65 LYS O O -7.548 10.768 7.873 1.00 . A A . 65 LYS O 1 1
4 5204 1 1 66 ASN C C -8.216 14.529 6.687 1.00 . A A . 66 ASN C 1 1
4 5205 1 1 66 ASN CA C -8.729 13.155 7.106 1.00 . A A . 66 ASN CA 1 1
4 5206 1 1 66 ASN CB C -10.258 13.128 7.041 1.00 . A A . 66 ASN CB 1 1
4 5207 1 1 66 ASN CG C -10.781 13.362 5.638 1.00 . A A . 66 ASN CG 1 1
4 5208 1 1 66 ASN H H -8.382 13.475 9.170 1.00 . A A . 66 ASN H 1 1
4 5209 1 1 66 ASN HA H -8.336 12.414 6.428 1.00 . A A . 66 ASN HA 1 1
4 5210 1 1 66 ASN HB2 H -10.609 12.165 7.381 1.00 . A A . 66 ASN HB2 1 1
4 5211 1 1 66 ASN HB3 H -10.653 13.898 7.686 1.00 . A A . 66 ASN HB3 1 1
4 5212 1 1 66 ASN HD21 H -9.791 11.768 4.977 1.00 . A A . 66 ASN HD21 1 1
4 5213 1 1 66 ASN HD22 H -10.710 12.625 3.793 1.00 . A A . 66 ASN HD22 1 1
4 5214 1 1 66 ASN N N -8.274 12.818 8.450 1.00 . A A . 66 ASN N 1 1
4 5215 1 1 66 ASN ND2 N -10.387 12.497 4.709 1.00 . A A . 66 ASN ND2 1 1
4 5216 1 1 66 ASN O O -7.630 14.684 5.615 1.00 . A A . 66 ASN O 1 1
4 5217 1 1 66 ASN OD1 O -11.531 14.307 5.391 1.00 . A A . 66 ASN OD1 1 1
4 5218 1 1 67 VAL C C -6.666 17.183 7.940 1.00 . A A . 67 VAL C 1 1
4 5219 1 1 67 VAL CA C -7.997 16.885 7.258 1.00 . A A . 67 VAL CA 1 1
4 5220 1 1 67 VAL CB C -9.041 17.920 7.718 1.00 . A A . 67 VAL CB 1 1
4 5221 1 1 67 VAL CG1 C -9.066 19.111 6.772 1.00 . A A . 67 VAL CG1 1 1
4 5222 1 1 67 VAL CG2 C -10.417 17.279 7.820 1.00 . A A . 67 VAL CG2 1 1
4 5223 1 1 67 VAL H H -8.911 15.339 8.377 1.00 . A A . 67 VAL H 1 1
4 5224 1 1 67 VAL HA H -7.873 16.981 6.189 1.00 . A A . 67 VAL HA 1 1
4 5225 1 1 67 VAL HB H -8.758 18.274 8.699 1.00 . A A . 67 VAL HB 1 1
4 5226 1 1 67 VAL HG11 H -8.095 19.226 6.313 1.00 . A A . 67 VAL HG11 1 1
4 5227 1 1 67 VAL HG12 H -9.810 18.947 6.006 1.00 . A A . 67 VAL HG12 1 1
4 5228 1 1 67 VAL HG13 H -9.310 20.005 7.326 1.00 . A A . 67 VAL HG13 1 1
4 5229 1 1 67 VAL HG21 H -11.168 18.053 7.885 1.00 . A A . 67 VAL HG21 1 1
4 5230 1 1 67 VAL HG22 H -10.599 16.675 6.943 1.00 . A A . 67 VAL HG22 1 1
4 5231 1 1 67 VAL HG23 H -10.461 16.658 8.701 1.00 . A A . 67 VAL HG23 1 1
4 5232 1 1 67 VAL N N -8.439 15.524 7.539 1.00 . A A . 67 VAL N 1 1
4 5233 1 1 67 VAL O O -6.456 18.276 8.463 1.00 . A A . 67 VAL O 1 1
4 5234 1 1 68 GLY C C -3.536 17.227 7.709 1.00 . A A . 68 GLY C 1 1
4 5235 1 1 68 GLY CA C -4.469 16.378 8.550 1.00 . A A . 68 GLY CA 1 1
4 5236 1 1 68 GLY H H -5.992 15.351 7.496 1.00 . A A . 68 GLY H 1 1
4 5237 1 1 68 GLY HA2 H -4.602 16.852 9.510 1.00 . A A . 68 GLY HA2 1 1
4 5238 1 1 68 GLY HA3 H -4.018 15.408 8.697 1.00 . A A . 68 GLY HA3 1 1
4 5239 1 1 68 GLY N N -5.770 16.202 7.929 1.00 . A A . 68 GLY N 1 1
4 5240 1 1 68 GLY O O -2.400 17.489 8.102 1.00 . A A . 68 GLY O 1 1
4 5241 1 1 69 TRP C C -3.780 19.893 5.555 1.00 . A A . 69 TRP C 1 1
4 5242 1 1 69 TRP CA C -3.215 18.480 5.647 1.00 . A A . 69 TRP CA 1 1
4 5243 1 1 69 TRP CB C -3.161 17.846 4.256 1.00 . A A . 69 TRP CB 1 1
4 5244 1 1 69 TRP CD1 C -4.736 15.830 4.092 1.00 . A A . 69 TRP CD1 1 1
4 5245 1 1 69 TRP CD2 C -5.559 17.716 3.206 1.00 . A A . 69 TRP CD2 1 1
4 5246 1 1 69 TRP CE2 C -6.514 16.692 3.052 1.00 . A A . 69 TRP CE2 1 1
4 5247 1 1 69 TRP CE3 C -5.858 18.993 2.726 1.00 . A A . 69 TRP CE3 1 1
4 5248 1 1 69 TRP CG C -4.429 17.143 3.873 1.00 . A A . 69 TRP CG 1 1
4 5249 1 1 69 TRP CH2 C -8.009 18.169 1.975 1.00 . A A . 69 TRP CH2 1 1
4 5250 1 1 69 TRP CZ2 C -7.744 16.908 2.436 1.00 . A A . 69 TRP CZ2 1 1
4 5251 1 1 69 TRP CZ3 C -7.078 19.207 2.115 1.00 . A A . 69 TRP CZ3 1 1
4 5252 1 1 69 TRP H H -4.930 17.415 6.288 1.00 . A A . 69 TRP H 1 1
4 5253 1 1 69 TRP HA H -2.214 18.530 6.049 1.00 . A A . 69 TRP HA 1 1
4 5254 1 1 69 TRP HB2 H -2.975 18.617 3.524 1.00 . A A . 69 TRP HB2 1 1
4 5255 1 1 69 TRP HB3 H -2.358 17.125 4.228 1.00 . A A . 69 TRP HB3 1 1
4 5256 1 1 69 TRP HD1 H -4.079 15.126 4.579 1.00 . A A . 69 TRP HD1 1 1
4 5257 1 1 69 TRP HE1 H -6.432 14.679 3.636 1.00 . A A . 69 TRP HE1 1 1
4 5258 1 1 69 TRP HE3 H -5.152 19.806 2.824 1.00 . A A . 69 TRP HE3 1 1
4 5259 1 1 69 TRP HH2 H -8.950 18.381 1.491 1.00 . A A . 69 TRP HH2 1 1
4 5260 1 1 69 TRP HZ2 H -8.473 16.119 2.322 1.00 . A A . 69 TRP HZ2 1 1
4 5261 1 1 69 TRP HZ3 H -7.326 20.188 1.737 1.00 . A A . 69 TRP HZ3 1 1
4 5262 1 1 69 TRP N N -4.016 17.656 6.547 1.00 . A A . 69 TRP N 1 1
4 5263 1 1 69 TRP NE1 N -5.988 15.553 3.599 1.00 . A A . 69 TRP NE1 1 1
4 5264 1 1 69 TRP O O -3.041 20.854 5.347 1.00 . A A . 69 TRP O 1 1
4 5265 1 1 70 ASN C C -6.101 21.816 7.041 1.00 . A A . 70 ASN C 1 1
4 5266 1 1 70 ASN CA C -5.758 21.308 5.643 1.00 . A A . 70 ASN CA 1 1
4 5267 1 1 70 ASN CB C -7.029 21.212 4.798 1.00 . A A . 70 ASN CB 1 1
4 5268 1 1 70 ASN CG C -6.911 21.968 3.489 1.00 . A A . 70 ASN CG 1 1
4 5269 1 1 70 ASN H H -5.631 19.208 5.873 1.00 . A A . 70 ASN H 1 1
4 5270 1 1 70 ASN HA H -5.078 22.005 5.177 1.00 . A A . 70 ASN HA 1 1
4 5271 1 1 70 ASN HB2 H -7.227 20.173 4.574 1.00 . A A . 70 ASN HB2 1 1
4 5272 1 1 70 ASN HB3 H -7.859 21.619 5.355 1.00 . A A . 70 ASN HB3 1 1
4 5273 1 1 70 ASN HD21 H -8.868 22.329 3.493 1.00 . A A . 70 ASN HD21 1 1
4 5274 1 1 70 ASN HD22 H -7.989 22.965 2.149 1.00 . A A . 70 ASN HD22 1 1
4 5275 1 1 70 ASN N N -5.095 20.011 5.710 1.00 . A A . 70 ASN N 1 1
4 5276 1 1 70 ASN ND2 N -8.037 22.471 2.994 1.00 . A A . 70 ASN ND2 1 1
4 5277 1 1 70 ASN O O -5.863 22.978 7.367 1.00 . A A . 70 ASN O 1 1
4 5278 1 1 70 ASN OD1 O -5.822 22.100 2.931 1.00 . A A . 70 ASN OD1 1 1
4 5279 1 1 71 GLY C C -7.860 22.580 9.259 1.00 . A A . 71 GLY C 1 1
4 5280 1 1 71 GLY CA C -7.031 21.313 9.216 1.00 . A A . 71 GLY CA 1 1
4 5281 1 1 71 GLY H H -6.831 20.023 7.549 1.00 . A A . 71 GLY H 1 1
4 5282 1 1 71 GLY HA2 H -7.597 20.509 9.662 1.00 . A A . 71 GLY HA2 1 1
4 5283 1 1 71 GLY HA3 H -6.129 21.467 9.791 1.00 . A A . 71 GLY HA3 1 1
4 5284 1 1 71 GLY N N -6.664 20.935 7.863 1.00 . A A . 71 GLY N 1 1
4 5285 1 1 71 GLY O O -7.500 23.546 9.934 1.00 . A A . 71 GLY O 1 1
4 5286 1 1 72 THR C C -11.318 23.326 8.635 1.00 . A A . 72 THR C 1 1
4 5287 1 1 72 THR CA C -9.858 23.740 8.493 1.00 . A A . 72 THR CA 1 1
4 5288 1 1 72 THR CB C -9.685 24.528 7.180 1.00 . A A . 72 THR CB 1 1
4 5289 1 1 72 THR CG2 C -9.690 23.592 5.982 1.00 . A A . 72 THR CG2 1 1
4 5290 1 1 72 THR H H -9.209 21.782 8.019 1.00 . A A . 72 THR H 1 1
4 5291 1 1 72 THR HA H -9.596 24.389 9.316 1.00 . A A . 72 THR HA 1 1
4 5292 1 1 72 THR HB H -8.737 25.045 7.211 1.00 . A A . 72 THR HB 1 1
4 5293 1 1 72 THR HG1 H -10.801 25.768 6.128 1.00 . A A . 72 THR HG1 1 1
4 5294 1 1 72 THR HG21 H -10.307 24.010 5.199 1.00 . A A . 72 THR HG21 1 1
4 5295 1 1 72 THR HG22 H -10.087 22.631 6.277 1.00 . A A . 72 THR HG22 1 1
4 5296 1 1 72 THR HG23 H -8.682 23.468 5.618 1.00 . A A . 72 THR HG23 1 1
4 5297 1 1 72 THR N N -8.975 22.581 8.536 1.00 . A A . 72 THR N 1 1
4 5298 1 1 72 THR O O -11.974 22.977 7.652 1.00 . A A . 72 THR O 1 1
4 5299 1 1 72 THR OG1 O -10.738 25.490 7.045 1.00 . A A . 72 THR OG1 1 1
4 5300 1 1 73 LEU C C -13.866 24.001 11.073 1.00 . A A . 73 LEU C 1 1
4 5301 1 1 73 LEU CA C -13.207 22.996 10.134 1.00 . A A . 73 LEU CA 1 1
4 5302 1 1 73 LEU CB C -13.270 21.594 10.743 1.00 . A A . 73 LEU CB 1 1
4 5303 1 1 73 LEU CD1 C -13.821 19.190 10.294 1.00 . A A . 73 LEU CD1 1 1
4 5304 1 1 73 LEU CD2 C -15.660 20.837 10.693 1.00 . A A . 73 LEU CD2 1 1
4 5305 1 1 73 LEU CG C -14.272 20.629 10.105 1.00 . A A . 73 LEU CG 1 1
4 5306 1 1 73 LEU H H -11.252 23.653 10.606 1.00 . A A . 73 LEU H 1 1
4 5307 1 1 73 LEU HA H -13.740 22.996 9.195 1.00 . A A . 73 LEU HA 1 1
4 5308 1 1 73 LEU HB2 H -12.289 21.153 10.660 1.00 . A A . 73 LEU HB2 1 1
4 5309 1 1 73 LEU HB3 H -13.529 21.699 11.787 1.00 . A A . 73 LEU HB3 1 1
4 5310 1 1 73 LEU HD11 H -14.240 18.576 9.512 1.00 . A A . 73 LEU HD11 1 1
4 5311 1 1 73 LEU HD12 H -14.159 18.830 11.255 1.00 . A A . 73 LEU HD12 1 1
4 5312 1 1 73 LEU HD13 H -12.742 19.142 10.251 1.00 . A A . 73 LEU HD13 1 1
4 5313 1 1 73 LEU HD21 H -15.592 21.481 11.557 1.00 . A A . 73 LEU HD21 1 1
4 5314 1 1 73 LEU HD22 H -16.073 19.883 10.986 1.00 . A A . 73 LEU HD22 1 1
4 5315 1 1 73 LEU HD23 H -16.300 21.295 9.952 1.00 . A A . 73 LEU HD23 1 1
4 5316 1 1 73 LEU HG H -14.324 20.826 9.043 1.00 . A A . 73 LEU HG 1 1
4 5317 1 1 73 LEU N N -11.823 23.366 9.863 1.00 . A A . 73 LEU N 1 1
4 5318 1 1 73 LEU O O -13.186 24.754 11.769 1.00 . A A . 73 LEU O 1 1
4 5319 1 1 74 ALA C C -16.267 24.263 13.290 1.00 . A A . 74 ALA C 1 1
4 5320 1 1 74 ALA CA C -15.946 24.913 11.947 1.00 . A A . 74 ALA CA 1 1
4 5321 1 1 74 ALA CB C -17.226 25.356 11.254 1.00 . A A . 74 ALA CB 1 1
4 5322 1 1 74 ALA H H -15.682 23.379 10.513 1.00 . A A . 74 ALA H 1 1
4 5323 1 1 74 ALA HA H -15.337 25.788 12.120 1.00 . A A . 74 ALA HA 1 1
4 5324 1 1 74 ALA HB1 H -17.209 25.025 10.225 1.00 . A A . 74 ALA HB1 1 1
4 5325 1 1 74 ALA HB2 H -18.077 24.923 11.758 1.00 . A A . 74 ALA HB2 1 1
4 5326 1 1 74 ALA HB3 H -17.297 26.433 11.286 1.00 . A A . 74 ALA HB3 1 1
4 5327 1 1 74 ALA N N -15.195 24.004 11.090 1.00 . A A . 74 ALA N 1 1
4 5328 1 1 74 ALA O O -16.185 23.045 13.452 1.00 . A A . 74 ALA O 1 1
4 5329 1 1 75 PRO C C -18.292 23.839 15.646 1.00 . A A . 75 PRO C 1 1
4 5330 1 1 75 PRO CA C -16.982 24.619 15.620 1.00 . A A . 75 PRO CA 1 1
4 5331 1 1 75 PRO CB C -17.114 25.913 16.428 1.00 . A A . 75 PRO CB 1 1
4 5332 1 1 75 PRO CD C -16.762 26.553 14.152 1.00 . A A . 75 PRO CD 1 1
4 5333 1 1 75 PRO CG C -17.464 26.954 15.420 1.00 . A A . 75 PRO CG 1 1
4 5334 1 1 75 PRO HA H -16.194 24.011 16.038 1.00 . A A . 75 PRO HA 1 1
4 5335 1 1 75 PRO HB2 H -17.895 25.800 17.167 1.00 . A A . 75 PRO HB2 1 1
4 5336 1 1 75 PRO HB3 H -16.178 26.134 16.916 1.00 . A A . 75 PRO HB3 1 1
4 5337 1 1 75 PRO HD2 H -17.357 26.820 13.291 1.00 . A A . 75 PRO HD2 1 1
4 5338 1 1 75 PRO HD3 H -15.787 27.017 14.097 1.00 . A A . 75 PRO HD3 1 1
4 5339 1 1 75 PRO HG2 H -18.532 26.973 15.268 1.00 . A A . 75 PRO HG2 1 1
4 5340 1 1 75 PRO HG3 H -17.112 27.919 15.755 1.00 . A A . 75 PRO HG3 1 1
4 5341 1 1 75 PRO N N -16.641 25.092 14.274 1.00 . A A . 75 PRO N 1 1
4 5342 1 1 75 PRO O O -18.653 23.247 16.662 1.00 . A A . 75 PRO O 1 1
4 5343 1 1 76 GLY C C -20.407 22.359 13.138 1.00 . A A . 76 GLY C 1 1
4 5344 1 1 76 GLY CA C -20.262 23.130 14.435 1.00 . A A . 76 GLY CA 1 1
4 5345 1 1 76 GLY H H -18.662 24.331 13.741 1.00 . A A . 76 GLY H 1 1
4 5346 1 1 76 GLY HA2 H -20.328 22.439 15.262 1.00 . A A . 76 GLY HA2 1 1
4 5347 1 1 76 GLY HA3 H -21.069 23.843 14.509 1.00 . A A . 76 GLY HA3 1 1
4 5348 1 1 76 GLY N N -19.000 23.841 14.520 1.00 . A A . 76 GLY N 1 1
4 5349 1 1 76 GLY O O -20.463 22.950 12.060 1.00 . A A . 76 GLY O 1 1
4 5350 1 1 77 ALA C C -20.655 18.711 12.461 1.00 . A A . 77 ALA C 1 1
4 5351 1 1 77 ALA CA C -20.606 20.183 12.068 1.00 . A A . 77 ALA CA 1 1
4 5352 1 1 77 ALA CB C -19.462 20.433 11.095 1.00 . A A . 77 ALA CB 1 1
4 5353 1 1 77 ALA H H -20.416 20.622 14.129 1.00 . A A . 77 ALA H 1 1
4 5354 1 1 77 ALA HA H -21.531 20.444 11.574 1.00 . A A . 77 ALA HA 1 1
4 5355 1 1 77 ALA HB1 H -18.789 21.167 11.513 1.00 . A A . 77 ALA HB1 1 1
4 5356 1 1 77 ALA HB2 H -18.929 19.511 10.922 1.00 . A A . 77 ALA HB2 1 1
4 5357 1 1 77 ALA HB3 H -19.859 20.800 10.160 1.00 . A A . 77 ALA HB3 1 1
4 5358 1 1 77 ALA N N -20.466 21.035 13.241 1.00 . A A . 77 ALA N 1 1
4 5359 1 1 77 ALA O O -20.440 18.361 13.622 1.00 . A A . 77 ALA O 1 1
4 5360 1 1 78 SER C C -20.464 15.630 10.552 1.00 . A A . 78 SER C 1 1
4 5361 1 1 78 SER CA C -21.024 16.416 11.734 1.00 . A A . 78 SER CA 1 1
4 5362 1 1 78 SER CB C -22.474 16.005 11.994 1.00 . A A . 78 SER CB 1 1
4 5363 1 1 78 SER H H -21.104 18.192 10.583 1.00 . A A . 78 SER H 1 1
4 5364 1 1 78 SER HA H -20.433 16.196 12.611 1.00 . A A . 78 SER HA 1 1
4 5365 1 1 78 SER HB2 H -22.829 15.406 11.170 1.00 . A A . 78 SER HB2 1 1
4 5366 1 1 78 SER HB3 H -22.523 15.427 12.907 1.00 . A A . 78 SER HB3 1 1
4 5367 1 1 78 SER HG H -24.105 17.017 11.602 1.00 . A A . 78 SER HG 1 1
4 5368 1 1 78 SER N N -20.941 17.852 11.488 1.00 . A A . 78 SER N 1 1
4 5369 1 1 78 SER O O -20.810 15.889 9.400 1.00 . A A . 78 SER O 1 1
4 5370 1 1 78 SER OG O -23.311 17.141 12.127 1.00 . A A . 78 SER OG 1 1
4 5371 1 1 79 VAL C C -18.681 12.441 10.336 1.00 . A A . 79 VAL C 1 1
4 5372 1 1 79 VAL CA C -18.989 13.840 9.813 1.00 . A A . 79 VAL CA 1 1
4 5373 1 1 79 VAL CB C -17.691 14.474 9.279 1.00 . A A . 79 VAL CB 1 1
4 5374 1 1 79 VAL CG1 C -17.067 13.593 8.207 1.00 . A A . 79 VAL CG1 1 1
4 5375 1 1 79 VAL CG2 C -17.963 15.871 8.741 1.00 . A A . 79 VAL CG2 1 1
4 5376 1 1 79 VAL H H -19.361 14.508 11.787 1.00 . A A . 79 VAL H 1 1
4 5377 1 1 79 VAL HA H -19.689 13.762 8.994 1.00 . A A . 79 VAL HA 1 1
4 5378 1 1 79 VAL HB H -16.991 14.558 10.097 1.00 . A A . 79 VAL HB 1 1
4 5379 1 1 79 VAL HG11 H -16.451 12.840 8.675 1.00 . A A . 79 VAL HG11 1 1
4 5380 1 1 79 VAL HG12 H -17.849 13.116 7.634 1.00 . A A . 79 VAL HG12 1 1
4 5381 1 1 79 VAL HG13 H -16.459 14.199 7.552 1.00 . A A . 79 VAL HG13 1 1
4 5382 1 1 79 VAL HG21 H -18.781 15.832 8.036 1.00 . A A . 79 VAL HG21 1 1
4 5383 1 1 79 VAL HG22 H -18.223 16.528 9.557 1.00 . A A . 79 VAL HG22 1 1
4 5384 1 1 79 VAL HG23 H -17.079 16.245 8.246 1.00 . A A . 79 VAL HG23 1 1
4 5385 1 1 79 VAL N N -19.597 14.667 10.849 1.00 . A A . 79 VAL N 1 1
4 5386 1 1 79 VAL O O -18.190 12.280 11.453 1.00 . A A . 79 VAL O 1 1
4 5387 1 1 80 SER C C -17.842 9.349 8.875 1.00 . A A . 80 SER C 1 1
4 5388 1 1 80 SER CA C -18.728 10.048 9.903 1.00 . A A . 80 SER CA 1 1
4 5389 1 1 80 SER CB C -20.053 9.295 10.044 1.00 . A A . 80 SER CB 1 1
4 5390 1 1 80 SER H H -19.361 11.627 8.642 1.00 . A A . 80 SER H 1 1
4 5391 1 1 80 SER HA H -18.221 10.050 10.855 1.00 . A A . 80 SER HA 1 1
4 5392 1 1 80 SER HB2 H -20.402 8.998 9.067 1.00 . A A . 80 SER HB2 1 1
4 5393 1 1 80 SER HB3 H -19.901 8.418 10.656 1.00 . A A . 80 SER HB3 1 1
4 5394 1 1 80 SER HG H -21.723 10.321 10.012 1.00 . A A . 80 SER HG 1 1
4 5395 1 1 80 SER N N -18.971 11.434 9.521 1.00 . A A . 80 SER N 1 1
4 5396 1 1 80 SER O O -18.032 9.501 7.668 1.00 . A A . 80 SER O 1 1
4 5397 1 1 80 SER OG O -21.040 10.111 10.653 1.00 . A A . 80 SER OG 1 1
4 5398 1 1 81 PHE C C -15.948 6.371 8.820 1.00 . A A . 81 PHE C 1 1
4 5399 1 1 81 PHE CA C -15.955 7.861 8.490 1.00 . A A . 81 PHE CA 1 1
4 5400 1 1 81 PHE CB C -14.541 8.429 8.619 1.00 . A A . 81 PHE CB 1 1
4 5401 1 1 81 PHE CD1 C -13.109 6.864 9.960 1.00 . A A . 81 PHE CD1 1 1
4 5402 1 1 81 PHE CD2 C -13.938 8.832 11.021 1.00 . A A . 81 PHE CD2 1 1
4 5403 1 1 81 PHE CE1 C -12.473 6.498 11.131 1.00 . A A . 81 PHE CE1 1 1
4 5404 1 1 81 PHE CE2 C -13.303 8.471 12.195 1.00 . A A . 81 PHE CE2 1 1
4 5405 1 1 81 PHE CG C -13.849 8.035 9.892 1.00 . A A . 81 PHE CG 1 1
4 5406 1 1 81 PHE CZ C -12.568 7.303 12.249 1.00 . A A . 81 PHE CZ 1 1
4 5407 1 1 81 PHE H H -16.771 8.501 10.336 1.00 . A A . 81 PHE H 1 1
4 5408 1 1 81 PHE HA H -16.295 7.990 7.474 1.00 . A A . 81 PHE HA 1 1
4 5409 1 1 81 PHE HB2 H -13.941 8.076 7.793 1.00 . A A . 81 PHE HB2 1 1
4 5410 1 1 81 PHE HB3 H -14.590 9.507 8.587 1.00 . A A . 81 PHE HB3 1 1
4 5411 1 1 81 PHE HD1 H -13.032 6.235 9.086 1.00 . A A . 81 PHE HD1 1 1
4 5412 1 1 81 PHE HD2 H -14.513 9.747 10.979 1.00 . A A . 81 PHE HD2 1 1
4 5413 1 1 81 PHE HE1 H -11.898 5.584 11.171 1.00 . A A . 81 PHE HE1 1 1
4 5414 1 1 81 PHE HE2 H -13.381 9.103 13.066 1.00 . A A . 81 PHE HE2 1 1
4 5415 1 1 81 PHE HZ H -12.073 7.019 13.165 1.00 . A A . 81 PHE HZ 1 1
4 5416 1 1 81 PHE N N -16.872 8.582 9.364 1.00 . A A . 81 PHE N 1 1
4 5417 1 1 81 PHE O O -15.909 5.983 9.987 1.00 . A A . 81 PHE O 1 1
4 5418 1 1 82 GLY C C -14.724 3.446 7.457 1.00 . A A . 82 GLY C 1 1
4 5419 1 1 82 GLY CA C -15.986 4.102 7.983 1.00 . A A . 82 GLY CA 1 1
4 5420 1 1 82 GLY H H -16.017 5.907 6.873 1.00 . A A . 82 GLY H 1 1
4 5421 1 1 82 GLY HA2 H -16.072 3.897 9.039 1.00 . A A . 82 GLY HA2 1 1
4 5422 1 1 82 GLY HA3 H -16.838 3.680 7.472 1.00 . A A . 82 GLY HA3 1 1
4 5423 1 1 82 GLY N N -15.987 5.540 7.782 1.00 . A A . 82 GLY N 1 1
4 5424 1 1 82 GLY O O -13.914 4.088 6.788 1.00 . A A . 82 GLY O 1 1
4 5425 1 1 83 PHE C C -13.625 -0.085 7.411 1.00 . A A . 83 PHE C 1 1
4 5426 1 1 83 PHE CA C -13.384 1.419 7.317 1.00 . A A . 83 PHE CA 1 1
4 5427 1 1 83 PHE CB C -12.163 1.804 8.155 1.00 . A A . 83 PHE CB 1 1
4 5428 1 1 83 PHE CD1 C -12.766 1.812 10.591 1.00 . A A . 83 PHE CD1 1 1
4 5429 1 1 83 PHE CD2 C -11.528 -0.038 9.736 1.00 . A A . 83 PHE CD2 1 1
4 5430 1 1 83 PHE CE1 C -12.759 1.241 11.850 1.00 . A A . 83 PHE CE1 1 1
4 5431 1 1 83 PHE CE2 C -11.518 -0.614 10.993 1.00 . A A . 83 PHE CE2 1 1
4 5432 1 1 83 PHE CG C -12.152 1.180 9.522 1.00 . A A . 83 PHE CG 1 1
4 5433 1 1 83 PHE CZ C -12.133 0.026 12.050 1.00 . A A . 83 PHE CZ 1 1
4 5434 1 1 83 PHE H H -15.238 1.706 8.298 1.00 . A A . 83 PHE H 1 1
4 5435 1 1 83 PHE HA H -13.198 1.679 6.286 1.00 . A A . 83 PHE HA 1 1
4 5436 1 1 83 PHE HB2 H -11.267 1.488 7.641 1.00 . A A . 83 PHE HB2 1 1
4 5437 1 1 83 PHE HB3 H -12.143 2.877 8.279 1.00 . A A . 83 PHE HB3 1 1
4 5438 1 1 83 PHE HD1 H -13.255 2.763 10.435 1.00 . A A . 83 PHE HD1 1 1
4 5439 1 1 83 PHE HD2 H -11.046 -0.540 8.911 1.00 . A A . 83 PHE HD2 1 1
4 5440 1 1 83 PHE HE1 H -13.241 1.744 12.674 1.00 . A A . 83 PHE HE1 1 1
4 5441 1 1 83 PHE HE2 H -11.028 -1.564 11.147 1.00 . A A . 83 PHE HE2 1 1
4 5442 1 1 83 PHE HZ H -12.127 -0.423 13.033 1.00 . A A . 83 PHE HZ 1 1
4 5443 1 1 83 PHE N N -14.557 2.164 7.761 1.00 . A A . 83 PHE N 1 1
4 5444 1 1 83 PHE O O -14.695 -0.527 7.826 1.00 . A A . 83 PHE O 1 1
4 5445 1 1 84 ASN C C -11.446 -2.940 7.615 1.00 . A A . 84 ASN C 1 1
4 5446 1 1 84 ASN CA C -12.725 -2.318 7.061 1.00 . A A . 84 ASN CA 1 1
4 5447 1 1 84 ASN CB C -13.007 -2.868 5.661 1.00 . A A . 84 ASN CB 1 1
4 5448 1 1 84 ASN CG C -14.491 -2.954 5.362 1.00 . A A . 84 ASN CG 1 1
4 5449 1 1 84 ASN H H -11.792 -0.452 6.701 1.00 . A A . 84 ASN H 1 1
4 5450 1 1 84 ASN HA H -13.548 -2.575 7.711 1.00 . A A . 84 ASN HA 1 1
4 5451 1 1 84 ASN HB2 H -12.549 -2.220 4.927 1.00 . A A . 84 ASN HB2 1 1
4 5452 1 1 84 ASN HB3 H -12.584 -3.857 5.576 1.00 . A A . 84 ASN HB3 1 1
4 5453 1 1 84 ASN HD21 H -14.107 -3.472 3.481 1.00 . A A . 84 ASN HD21 1 1
4 5454 1 1 84 ASN HD22 H -15.779 -3.359 3.902 1.00 . A A . 84 ASN HD22 1 1
4 5455 1 1 84 ASN N N -12.621 -0.864 7.022 1.00 . A A . 84 ASN N 1 1
4 5456 1 1 84 ASN ND2 N -14.827 -3.297 4.124 1.00 . A A . 84 ASN ND2 1 1
4 5457 1 1 84 ASN O O -10.344 -2.607 7.183 1.00 . A A . 84 ASN O 1 1
4 5458 1 1 84 ASN OD1 O -15.326 -2.716 6.235 1.00 . A A . 84 ASN OD1 1 1
4 5459 1 1 85 GLY C C -10.692 -5.976 9.422 1.00 . A A . 85 GLY C 1 1
4 5460 1 1 85 GLY CA C -10.454 -4.502 9.172 1.00 . A A . 85 GLY CA 1 1
4 5461 1 1 85 GLY H H -12.507 -4.073 8.879 1.00 . A A . 85 GLY H 1 1
4 5462 1 1 85 GLY HA2 H -9.607 -4.391 8.511 1.00 . A A . 85 GLY HA2 1 1
4 5463 1 1 85 GLY HA3 H -10.229 -4.021 10.112 1.00 . A A . 85 GLY HA3 1 1
4 5464 1 1 85 GLY N N -11.603 -3.847 8.574 1.00 . A A . 85 GLY N 1 1
4 5465 1 1 85 GLY O O -11.832 -6.409 9.591 1.00 . A A . 85 GLY O 1 1
4 5466 1 1 86 SER C C -9.593 -8.516 11.157 1.00 . A A . 86 SER C 1 1
4 5467 1 1 86 SER CA C -9.712 -8.191 9.672 1.00 . A A . 86 SER CA 1 1
4 5468 1 1 86 SER CB C -8.622 -8.927 8.889 1.00 . A A . 86 SER CB 1 1
4 5469 1 1 86 SER H H -8.732 -6.350 9.303 1.00 . A A . 86 SER H 1 1
4 5470 1 1 86 SER HA H -10.678 -8.517 9.319 1.00 . A A . 86 SER HA 1 1
4 5471 1 1 86 SER HB2 H -8.600 -8.558 7.874 1.00 . A A . 86 SER HB2 1 1
4 5472 1 1 86 SER HB3 H -7.665 -8.750 9.358 1.00 . A A . 86 SER HB3 1 1
4 5473 1 1 86 SER HG H -8.032 -10.795 8.890 1.00 . A A . 86 SER HG 1 1
4 5474 1 1 86 SER N N -9.614 -6.754 9.445 1.00 . A A . 86 SER N 1 1
4 5475 1 1 86 SER O O -8.562 -8.265 11.779 1.00 . A A . 86 SER O 1 1
4 5476 1 1 86 SER OG O -8.868 -10.322 8.862 1.00 . A A . 86 SER OG 1 1
4 5477 1 1 87 GLY C C -12.049 -9.432 13.728 1.00 . A A . 87 GLY C 1 1
4 5478 1 1 87 GLY CA C -10.657 -9.427 13.129 1.00 . A A . 87 GLY CA 1 1
4 5479 1 1 87 GLY H H -11.455 -9.253 11.175 1.00 . A A . 87 GLY H 1 1
4 5480 1 1 87 GLY HA2 H -10.223 -10.409 13.243 1.00 . A A . 87 GLY HA2 1 1
4 5481 1 1 87 GLY HA3 H -10.050 -8.711 13.665 1.00 . A A . 87 GLY HA3 1 1
4 5482 1 1 87 GLY N N -10.660 -9.076 11.720 1.00 . A A . 87 GLY N 1 1
4 5483 1 1 87 GLY O O -13.053 -9.499 13.018 1.00 . A A . 87 GLY O 1 1
4 5484 1 1 88 PRO C C -14.179 -8.068 15.582 1.00 . A A . 88 PRO C 1 1
4 5485 1 1 88 PRO CA C -13.398 -9.361 15.789 1.00 . A A . 88 PRO CA 1 1
4 5486 1 1 88 PRO CB C -12.975 -9.502 17.253 1.00 . A A . 88 PRO CB 1 1
4 5487 1 1 88 PRO CD C -10.966 -9.283 15.974 1.00 . A A . 88 PRO CD 1 1
4 5488 1 1 88 PRO CG C -11.590 -8.953 17.302 1.00 . A A . 88 PRO CG 1 1
4 5489 1 1 88 PRO HA H -14.015 -10.202 15.509 1.00 . A A . 88 PRO HA 1 1
4 5490 1 1 88 PRO HB2 H -13.647 -8.935 17.881 1.00 . A A . 88 PRO HB2 1 1
4 5491 1 1 88 PRO HB3 H -12.997 -10.542 17.540 1.00 . A A . 88 PRO HB3 1 1
4 5492 1 1 88 PRO HD2 H -10.290 -8.499 15.669 1.00 . A A . 88 PRO HD2 1 1
4 5493 1 1 88 PRO HD3 H -10.450 -10.232 16.025 1.00 . A A . 88 PRO HD3 1 1
4 5494 1 1 88 PRO HG2 H -11.624 -7.884 17.445 1.00 . A A . 88 PRO HG2 1 1
4 5495 1 1 88 PRO HG3 H -11.037 -9.423 18.102 1.00 . A A . 88 PRO HG3 1 1
4 5496 1 1 88 PRO N N -12.123 -9.364 15.065 1.00 . A A . 88 PRO N 1 1
4 5497 1 1 88 PRO O O -15.384 -8.092 15.333 1.00 . A A . 88 PRO O 1 1
4 5498 1 1 89 GLY C C -14.534 -5.018 16.825 1.00 . A A . 89 GLY C 1 1
4 5499 1 1 89 GLY CA C -14.130 -5.651 15.508 1.00 . A A . 89 GLY CA 1 1
4 5500 1 1 89 GLY H H -12.526 -6.980 15.889 1.00 . A A . 89 GLY H 1 1
4 5501 1 1 89 GLY HA2 H -13.450 -4.988 14.995 1.00 . A A . 89 GLY HA2 1 1
4 5502 1 1 89 GLY HA3 H -15.013 -5.786 14.901 1.00 . A A . 89 GLY HA3 1 1
4 5503 1 1 89 GLY N N -13.484 -6.939 15.687 1.00 . A A . 89 GLY N 1 1
4 5504 1 1 89 GLY O O -15.484 -4.238 16.880 1.00 . A A . 89 GLY O 1 1
4 5505 1 1 90 SER C C -12.984 -3.885 19.678 1.00 . A A . 90 SER C 1 1
4 5506 1 1 90 SER CA C -14.100 -4.815 19.212 1.00 . A A . 90 SER CA 1 1
4 5507 1 1 90 SER CB C -14.287 -5.952 20.218 1.00 . A A . 90 SER CB 1 1
4 5508 1 1 90 SER H H -13.063 -5.979 17.780 1.00 . A A . 90 SER H 1 1
4 5509 1 1 90 SER HA H -15.018 -4.249 19.145 1.00 . A A . 90 SER HA 1 1
4 5510 1 1 90 SER HB2 H -14.880 -6.734 19.768 1.00 . A A . 90 SER HB2 1 1
4 5511 1 1 90 SER HB3 H -13.320 -6.346 20.494 1.00 . A A . 90 SER HB3 1 1
4 5512 1 1 90 SER HG H -15.841 -5.231 21.167 1.00 . A A . 90 SER HG 1 1
4 5513 1 1 90 SER N N -13.809 -5.353 17.888 1.00 . A A . 90 SER N 1 1
4 5514 1 1 90 SER O O -12.165 -4.236 20.529 1.00 . A A . 90 SER O 1 1
4 5515 1 1 90 SER OG O -14.945 -5.496 21.387 1.00 . A A . 90 SER OG 1 1
4 5516 1 1 91 PRO C C -12.127 -1.108 20.856 1.00 . A A . 91 PRO C 1 1
4 5517 1 1 91 PRO CA C -11.937 -1.667 19.450 1.00 . A A . 91 PRO CA 1 1
4 5518 1 1 91 PRO CB C -12.160 -0.570 18.404 1.00 . A A . 91 PRO CB 1 1
4 5519 1 1 91 PRO CD C -13.892 -2.187 18.087 1.00 . A A . 91 PRO CD 1 1
4 5520 1 1 91 PRO CG C -13.586 -0.718 17.999 1.00 . A A . 91 PRO CG 1 1
4 5521 1 1 91 PRO HA H -10.937 -2.061 19.352 1.00 . A A . 91 PRO HA 1 1
4 5522 1 1 91 PRO HB2 H -11.973 0.397 18.849 1.00 . A A . 91 PRO HB2 1 1
4 5523 1 1 91 PRO HB3 H -11.494 -0.724 17.569 1.00 . A A . 91 PRO HB3 1 1
4 5524 1 1 91 PRO HD2 H -14.913 -2.343 18.401 1.00 . A A . 91 PRO HD2 1 1
4 5525 1 1 91 PRO HD3 H -13.710 -2.668 17.137 1.00 . A A . 91 PRO HD3 1 1
4 5526 1 1 91 PRO HG2 H -14.219 -0.162 18.675 1.00 . A A . 91 PRO HG2 1 1
4 5527 1 1 91 PRO HG3 H -13.717 -0.368 16.986 1.00 . A A . 91 PRO HG3 1 1
4 5528 1 1 91 PRO N N -12.947 -2.672 19.108 1.00 . A A . 91 PRO N 1 1
4 5529 1 1 91 PRO O O -13.179 -1.289 21.469 1.00 . A A . 91 PRO O 1 1
4 5530 1 1 92 SER C C -10.323 1.429 22.767 1.00 . A A . 92 SER C 1 1
4 5531 1 1 92 SER CA C -11.156 0.153 22.697 1.00 . A A . 92 SER CA 1 1
4 5532 1 1 92 SER CB C -10.654 -0.853 23.735 1.00 . A A . 92 SER CB 1 1
4 5533 1 1 92 SER H H -10.290 -0.319 20.823 1.00 . A A . 92 SER H 1 1
4 5534 1 1 92 SER HA H -12.185 0.396 22.912 1.00 . A A . 92 SER HA 1 1
4 5535 1 1 92 SER HB2 H -10.744 -0.424 24.721 1.00 . A A . 92 SER HB2 1 1
4 5536 1 1 92 SER HB3 H -11.250 -1.752 23.678 1.00 . A A . 92 SER HB3 1 1
4 5537 1 1 92 SER HG H -8.922 -1.571 24.303 1.00 . A A . 92 SER HG 1 1
4 5538 1 1 92 SER N N -11.102 -0.429 21.361 1.00 . A A . 92 SER N 1 1
4 5539 1 1 92 SER O O -9.756 1.870 21.768 1.00 . A A . 92 SER O 1 1
4 5540 1 1 92 SER OG O -9.297 -1.190 23.506 1.00 . A A . 92 SER OG 1 1
4 5541 1 1 93 ASN C C -9.888 4.307 23.133 1.00 . A A . 93 ASN C 1 1
4 5542 1 1 93 ASN CA C -9.493 3.247 24.157 1.00 . A A . 93 ASN CA 1 1
4 5543 1 1 93 ASN CB C -7.993 2.962 24.061 1.00 . A A . 93 ASN CB 1 1
4 5544 1 1 93 ASN CG C -7.405 2.504 25.383 1.00 . A A . 93 ASN CG 1 1
4 5545 1 1 93 ASN H H -10.729 1.622 24.716 1.00 . A A . 93 ASN H 1 1
4 5546 1 1 93 ASN HA H -9.718 3.618 25.147 1.00 . A A . 93 ASN HA 1 1
4 5547 1 1 93 ASN HB2 H -7.827 2.187 23.327 1.00 . A A . 93 ASN HB2 1 1
4 5548 1 1 93 ASN HB3 H -7.481 3.860 23.752 1.00 . A A . 93 ASN HB3 1 1
4 5549 1 1 93 ASN HD21 H -7.905 4.233 26.231 1.00 . A A . 93 ASN HD21 1 1
4 5550 1 1 93 ASN HD22 H -7.108 3.094 27.257 1.00 . A A . 93 ASN HD22 1 1
4 5551 1 1 93 ASN N N -10.255 2.020 23.956 1.00 . A A . 93 ASN N 1 1
4 5552 1 1 93 ASN ND2 N -7.480 3.363 26.392 1.00 . A A . 93 ASN ND2 1 1
4 5553 1 1 93 ASN O O -9.058 4.760 22.342 1.00 . A A . 93 ASN O 1 1
4 5554 1 1 93 ASN OD1 O -6.891 1.392 25.493 1.00 . A A . 93 ASN OD1 1 1
4 5555 1 1 94 CYS C C -11.228 7.104 22.654 1.00 . A A . 94 CYS C 1 1
4 5556 1 1 94 CYS CA C -11.661 5.705 22.227 1.00 . A A . 94 CYS CA 1 1
4 5557 1 1 94 CYS CB C -13.187 5.633 22.145 1.00 . A A . 94 CYS CB 1 1
4 5558 1 1 94 CYS H H -11.770 4.301 23.807 1.00 . A A . 94 CYS H 1 1
4 5559 1 1 94 CYS HA H -11.247 5.495 21.252 1.00 . A A . 94 CYS HA 1 1
4 5560 1 1 94 CYS HB2 H -13.607 6.011 23.065 1.00 . A A . 94 CYS HB2 1 1
4 5561 1 1 94 CYS HB3 H -13.526 6.247 21.323 1.00 . A A . 94 CYS HB3 1 1
4 5562 1 1 94 CYS HG H -12.956 3.105 22.384 1.00 . A A . 94 CYS HG 1 1
4 5563 1 1 94 CYS N N -11.156 4.698 23.154 1.00 . A A . 94 CYS N 1 1
4 5564 1 1 94 CYS O O -11.753 7.661 23.619 1.00 . A A . 94 CYS O 1 1
4 5565 1 1 94 CYS SG S -13.835 3.964 21.891 1.00 . A A . 94 CYS SG 1 1
4 5566 1 1 95 LYS C C -9.554 9.807 20.956 1.00 . A A . 95 LYS C 1 1
4 5567 1 1 95 LYS CA C -9.760 8.999 22.234 1.00 . A A . 95 LYS CA 1 1
4 5568 1 1 95 LYS CB C -8.443 8.905 23.008 1.00 . A A . 95 LYS CB 1 1
4 5569 1 1 95 LYS CD C -6.519 7.306 22.779 1.00 . A A . 95 LYS CD 1 1
4 5570 1 1 95 LYS CE C -5.394 7.786 23.683 1.00 . A A . 95 LYS CE 1 1
4 5571 1 1 95 LYS CG C -7.265 8.472 22.153 1.00 . A A . 95 LYS CG 1 1
4 5572 1 1 95 LYS H H -9.887 7.172 21.174 1.00 . A A . 95 LYS H 1 1
4 5573 1 1 95 LYS HA H -10.493 9.500 22.849 1.00 . A A . 95 LYS HA 1 1
4 5574 1 1 95 LYS HB2 H -8.218 9.872 23.431 1.00 . A A . 95 LYS HB2 1 1
4 5575 1 1 95 LYS HB3 H -8.561 8.189 23.809 1.00 . A A . 95 LYS HB3 1 1
4 5576 1 1 95 LYS HD2 H -7.211 6.720 23.365 1.00 . A A . 95 LYS HD2 1 1
4 5577 1 1 95 LYS HD3 H -6.101 6.694 21.993 1.00 . A A . 95 LYS HD3 1 1
4 5578 1 1 95 LYS HE2 H -5.449 8.860 23.765 1.00 . A A . 95 LYS HE2 1 1
4 5579 1 1 95 LYS HE3 H -5.522 7.344 24.661 1.00 . A A . 95 LYS HE3 1 1
4 5580 1 1 95 LYS HG2 H -7.628 8.172 21.180 1.00 . A A . 95 LYS HG2 1 1
4 5581 1 1 95 LYS HG3 H -6.586 9.306 22.044 1.00 . A A . 95 LYS HG3 1 1
4 5582 1 1 95 LYS HZ1 H -3.677 8.175 22.559 1.00 . A A . 95 LYS HZ1 1 1
4 5583 1 1 95 LYS HZ2 H -4.130 6.545 22.576 1.00 . A A . 95 LYS HZ2 1 1
4 5584 1 1 95 LYS HZ3 H -3.395 7.233 23.937 1.00 . A A . 95 LYS HZ3 1 1
4 5585 1 1 95 LYS N N -10.266 7.666 21.932 1.00 . A A . 95 LYS N 1 1
4 5586 1 1 95 LYS NZ N -4.056 7.409 23.152 1.00 . A A . 95 LYS NZ 1 1
4 5587 1 1 95 LYS O O -9.162 9.263 19.924 1.00 . A A . 95 LYS O 1 1
4 5588 1 1 96 LEU C C -9.376 13.420 20.330 1.00 . A A . 96 LEU C 1 1
4 5589 1 1 96 LEU CA C -9.662 11.989 19.883 1.00 . A A . 96 LEU CA 1 1
4 5590 1 1 96 LEU CB C -10.920 11.956 19.015 1.00 . A A . 96 LEU CB 1 1
4 5591 1 1 96 LEU CD1 C -12.488 13.742 19.814 1.00 . A A . 96 LEU CD1 1 1
4 5592 1 1 96 LEU CD2 C -13.394 11.548 19.024 1.00 . A A . 96 LEU CD2 1 1
4 5593 1 1 96 LEU CG C -12.240 12.243 19.732 1.00 . A A . 96 LEU CG 1 1
4 5594 1 1 96 LEU H H -10.129 11.481 21.885 1.00 . A A . 96 LEU H 1 1
4 5595 1 1 96 LEU HA H -8.825 11.631 19.304 1.00 . A A . 96 LEU HA 1 1
4 5596 1 1 96 LEU HB2 H -10.801 12.692 18.234 1.00 . A A . 96 LEU HB2 1 1
4 5597 1 1 96 LEU HB3 H -10.990 10.973 18.573 1.00 . A A . 96 LEU HB3 1 1
4 5598 1 1 96 LEU HD11 H -12.190 14.207 18.887 1.00 . A A . 96 LEU HD11 1 1
4 5599 1 1 96 LEU HD12 H -11.911 14.157 20.627 1.00 . A A . 96 LEU HD12 1 1
4 5600 1 1 96 LEU HD13 H -13.538 13.923 19.989 1.00 . A A . 96 LEU HD13 1 1
4 5601 1 1 96 LEU HD21 H -14.284 12.154 19.107 1.00 . A A . 96 LEU HD21 1 1
4 5602 1 1 96 LEU HD22 H -13.569 10.586 19.483 1.00 . A A . 96 LEU HD22 1 1
4 5603 1 1 96 LEU HD23 H -13.146 11.411 17.982 1.00 . A A . 96 LEU HD23 1 1
4 5604 1 1 96 LEU HG H -12.185 11.859 20.741 1.00 . A A . 96 LEU HG 1 1
4 5605 1 1 96 LEU N N -9.820 11.106 21.034 1.00 . A A . 96 LEU N 1 1
4 5606 1 1 96 LEU O O -9.721 13.813 21.443 1.00 . A A . 96 LEU O 1 1
4 5607 1 1 97 ASN C C -7.389 15.662 20.883 1.00 . A A . 97 ASN C 1 1
4 5608 1 1 97 ASN CA C -8.414 15.580 19.756 1.00 . A A . 97 ASN CA 1 1
4 5609 1 1 97 ASN CB C -9.676 16.354 20.143 1.00 . A A . 97 ASN CB 1 1
4 5610 1 1 97 ASN CG C -9.523 17.849 19.938 1.00 . A A . 97 ASN CG 1 1
4 5611 1 1 97 ASN H H -8.495 13.822 18.581 1.00 . A A . 97 ASN H 1 1
4 5612 1 1 97 ASN HA H -7.990 16.022 18.867 1.00 . A A . 97 ASN HA 1 1
4 5613 1 1 97 ASN HB2 H -10.502 16.010 19.537 1.00 . A A . 97 ASN HB2 1 1
4 5614 1 1 97 ASN HB3 H -9.898 16.173 21.184 1.00 . A A . 97 ASN HB3 1 1
4 5615 1 1 97 ASN HD21 H -9.065 18.091 21.858 1.00 . A A . 97 ASN HD21 1 1
4 5616 1 1 97 ASN HD22 H -9.086 19.531 20.903 1.00 . A A . 97 ASN HD22 1 1
4 5617 1 1 97 ASN N N -8.745 14.192 19.453 1.00 . A A . 97 ASN N 1 1
4 5618 1 1 97 ASN ND2 N -9.190 18.563 21.007 1.00 . A A . 97 ASN ND2 1 1
4 5619 1 1 97 ASN O O -7.515 16.479 21.794 1.00 . A A . 97 ASN O 1 1
4 5620 1 1 97 ASN OD1 O -9.700 18.356 18.830 1.00 . A A . 97 ASN OD1 1 1
4 5621 1 1 98 GLY C C -5.837 14.253 23.157 1.00 . A A . 98 GLY C 1 1
4 5622 1 1 98 GLY CA C -5.340 14.798 21.833 1.00 . A A . 98 GLY CA 1 1
4 5623 1 1 98 GLY H H -6.323 14.177 20.065 1.00 . A A . 98 GLY H 1 1
4 5624 1 1 98 GLY HA2 H -4.517 14.189 21.492 1.00 . A A . 98 GLY HA2 1 1
4 5625 1 1 98 GLY HA3 H -4.989 15.809 21.983 1.00 . A A . 98 GLY HA3 1 1
4 5626 1 1 98 GLY N N -6.372 14.807 20.813 1.00 . A A . 98 GLY N 1 1
4 5627 1 1 98 GLY O O -5.523 14.793 24.217 1.00 . A A . 98 GLY O 1 1
4 5628 1 1 99 GLY C C -8.392 13.286 24.808 1.00 . A A . 99 GLY C 1 1
4 5629 1 1 99 GLY CA C -7.149 12.578 24.308 1.00 . A A . 99 GLY CA 1 1
4 5630 1 1 99 GLY H H -6.835 12.789 22.225 1.00 . A A . 99 GLY H 1 1
4 5631 1 1 99 GLY HA2 H -7.391 11.545 24.109 1.00 . A A . 99 GLY HA2 1 1
4 5632 1 1 99 GLY HA3 H -6.392 12.619 25.078 1.00 . A A . 99 GLY HA3 1 1
4 5633 1 1 99 GLY N N -6.617 13.178 23.097 1.00 . A A . 99 GLY N 1 1
4 5634 1 1 99 GLY O O -8.358 13.967 25.833 1.00 . A A . 99 GLY O 1 1
4 5635 1 1 100 SER C C -11.939 13.004 23.863 1.00 . A A . 100 SER C 1 1
4 5636 1 1 100 SER CA C -10.754 13.760 24.456 1.00 . A A . 100 SER CA 1 1
4 5637 1 1 100 SER CB C -10.776 15.215 23.985 1.00 . A A . 100 SER CB 1 1
4 5638 1 1 100 SER H H -9.459 12.571 23.275 1.00 . A A . 100 SER H 1 1
4 5639 1 1 100 SER HA H -10.830 13.737 25.533 1.00 . A A . 100 SER HA 1 1
4 5640 1 1 100 SER HB2 H -10.954 15.244 22.921 1.00 . A A . 100 SER HB2 1 1
4 5641 1 1 100 SER HB3 H -11.567 15.744 24.496 1.00 . A A . 100 SER HB3 1 1
4 5642 1 1 100 SER HG H -9.669 16.505 24.958 1.00 . A A . 100 SER HG 1 1
4 5643 1 1 100 SER N N -9.495 13.126 24.083 1.00 . A A . 100 SER N 1 1
4 5644 1 1 100 SER O O -12.219 13.103 22.668 1.00 . A A . 100 SER O 1 1
4 5645 1 1 100 SER OG O -9.544 15.859 24.260 1.00 . A A . 100 SER OG 1 1
4 5646 1 1 101 CYS C C -14.834 11.383 25.373 1.00 . A A . 101 CYS C 1 1
4 5647 1 1 101 CYS CA C -13.786 11.471 24.268 1.00 . A A . 101 CYS CA 1 1
4 5648 1 1 101 CYS CB C -13.354 10.067 23.845 1.00 . A A . 101 CYS CB 1 1
4 5649 1 1 101 CYS H H -12.360 12.207 25.648 1.00 . A A . 101 CYS H 1 1
4 5650 1 1 101 CYS HA H -14.220 11.976 23.418 1.00 . A A . 101 CYS HA 1 1
4 5651 1 1 101 CYS HB2 H -12.281 9.985 23.941 1.00 . A A . 101 CYS HB2 1 1
4 5652 1 1 101 CYS HB3 H -13.822 9.343 24.494 1.00 . A A . 101 CYS HB3 1 1
4 5653 1 1 101 CYS HG H -14.955 10.200 21.866 1.00 . A A . 101 CYS HG 1 1
4 5654 1 1 101 CYS N N -12.631 12.247 24.707 1.00 . A A . 101 CYS N 1 1
4 5655 1 1 101 CYS O O -14.552 10.903 26.471 1.00 . A A . 101 CYS O 1 1
4 5656 1 1 101 CYS SG S -13.785 9.643 22.141 1.00 . A A . 101 CYS SG 1 1
4 5657 1 1 102 ASP C C -18.201 10.818 25.631 1.00 . A A . 102 ASP C 1 1
4 5658 1 1 102 ASP CA C -17.131 11.823 26.044 1.00 . A A . 102 ASP CA 1 1
4 5659 1 1 102 ASP CB C -17.750 13.216 26.186 1.00 . A A . 102 ASP CB 1 1
4 5660 1 1 102 ASP CG C -17.826 13.671 27.630 1.00 . A A . 102 ASP CG 1 1
4 5661 1 1 102 ASP H H -16.204 12.220 24.182 1.00 . A A . 102 ASP H 1 1
4 5662 1 1 102 ASP HA H -16.722 11.523 26.996 1.00 . A A . 102 ASP HA 1 1
4 5663 1 1 102 ASP HB2 H -17.149 13.926 25.635 1.00 . A A . 102 ASP HB2 1 1
4 5664 1 1 102 ASP HB3 H -18.749 13.202 25.778 1.00 . A A . 102 ASP HB3 1 1
4 5665 1 1 102 ASP N N -16.041 11.850 25.075 1.00 . A A . 102 ASP N 1 1
4 5666 1 1 102 ASP O O -18.639 10.799 24.482 1.00 . A A . 102 ASP O 1 1
4 5667 1 1 102 ASP OD1 O -18.351 12.905 28.467 1.00 . A A . 102 ASP OD1 1 1
4 5668 1 1 102 ASP OD2 O -17.360 14.791 27.924 1.00 . A A . 102 ASP OD2 1 1
4 5669 1 1 103 GLY C C -19.085 7.810 25.504 1.00 . A A . 103 GLY C 1 1
4 5670 1 1 103 GLY CA C -19.632 8.984 26.292 1.00 . A A . 103 GLY CA 1 1
4 5671 1 1 103 GLY H H -18.233 10.043 27.477 1.00 . A A . 103 GLY H 1 1
4 5672 1 1 103 GLY HA2 H -20.037 8.621 27.225 1.00 . A A . 103 GLY HA2 1 1
4 5673 1 1 103 GLY HA3 H -20.425 9.447 25.722 1.00 . A A . 103 GLY HA3 1 1
4 5674 1 1 103 GLY N N -18.618 9.982 26.577 1.00 . A A . 103 GLY N 1 1
4 5675 1 1 103 GLY O O -19.802 7.194 24.715 1.00 . A A . 103 GLY O 1 1
4 5676 1 1 104 THR C C -15.926 5.920 25.768 1.00 . A A . 104 THR C 1 1
4 5677 1 1 104 THR CA C -17.166 6.393 25.021 1.00 . A A . 104 THR CA 1 1
4 5678 1 1 104 THR CB C -16.768 6.789 23.586 1.00 . A A . 104 THR CB 1 1
4 5679 1 1 104 THR CG2 C -17.595 6.024 22.565 1.00 . A A . 104 THR CG2 1 1
4 5680 1 1 104 THR H H -17.291 8.027 26.360 1.00 . A A . 104 THR H 1 1
4 5681 1 1 104 THR HA H -17.873 5.578 24.963 1.00 . A A . 104 THR HA 1 1
4 5682 1 1 104 THR HB H -15.725 6.546 23.439 1.00 . A A . 104 THR HB 1 1
4 5683 1 1 104 THR HG1 H -16.515 8.673 24.109 1.00 . A A . 104 THR HG1 1 1
4 5684 1 1 104 THR HG21 H -18.645 6.158 22.778 1.00 . A A . 104 THR HG21 1 1
4 5685 1 1 104 THR HG22 H -17.348 4.974 22.615 1.00 . A A . 104 THR HG22 1 1
4 5686 1 1 104 THR HG23 H -17.378 6.397 21.575 1.00 . A A . 104 THR HG23 1 1
4 5687 1 1 104 THR N N -17.811 7.498 25.718 1.00 . A A . 104 THR N 1 1
4 5688 1 1 104 THR O O -15.458 6.580 26.696 1.00 . A A . 104 THR O 1 1
4 5689 1 1 104 THR OG1 O -16.950 8.197 23.398 1.00 . A A . 104 THR OG1 1 1
4 5690 1 1 105 SER C C -13.668 3.032 25.185 1.00 . A A . 105 SER C 1 1
4 5691 1 1 105 SER CA C -14.210 4.207 25.993 1.00 . A A . 105 SER CA 1 1
4 5692 1 1 105 SER CB C -14.534 3.754 27.418 1.00 . A A . 105 SER CB 1 1
4 5693 1 1 105 SER H H -15.815 4.291 24.615 1.00 . A A . 105 SER H 1 1
4 5694 1 1 105 SER HA H -13.456 4.979 26.032 1.00 . A A . 105 SER HA 1 1
4 5695 1 1 105 SER HB2 H -14.871 4.602 27.995 1.00 . A A . 105 SER HB2 1 1
4 5696 1 1 105 SER HB3 H -15.314 3.007 27.388 1.00 . A A . 105 SER HB3 1 1
4 5697 1 1 105 SER HG H -13.671 2.639 28.777 1.00 . A A . 105 SER HG 1 1
4 5698 1 1 105 SER N N -15.396 4.771 25.360 1.00 . A A . 105 SER N 1 1
4 5699 1 1 105 SER O O -12.583 2.523 25.461 1.00 . A A . 105 SER O 1 1
4 5700 1 1 105 SER OG O -13.393 3.198 28.048 1.00 . A A . 105 SER OG 1 1
5 5701 1 1 1 ALA C C -21.776 20.143 25.334 1.00 . A A . 1 ALA C 1 1
5 5702 1 1 1 ALA CA C -22.482 19.589 26.566 1.00 . A A . 1 ALA CA 1 1
5 5703 1 1 1 ALA CB C -22.056 18.151 26.820 1.00 . A A . 1 ALA CB 1 1
5 5704 1 1 1 ALA H1 H -24.370 20.542 26.495 1.00 . A A . 1 ALA H1 1 1
5 5705 1 1 1 ALA HA H -22.199 20.179 27.426 1.00 . A A . 1 ALA HA 1 1
5 5706 1 1 1 ALA HB1 H -22.927 17.553 27.045 1.00 . A A . 1 ALA HB1 1 1
5 5707 1 1 1 ALA HB2 H -21.568 17.760 25.939 1.00 . A A . 1 ALA HB2 1 1
5 5708 1 1 1 ALA HB3 H -21.371 18.120 27.654 1.00 . A A . 1 ALA HB3 1 1
5 5709 1 1 1 ALA N N -23.930 19.669 26.422 1.00 . A A . 1 ALA N 1 1
5 5710 1 1 1 ALA O O -21.962 19.646 24.222 1.00 . A A . 1 ALA O 1 1
5 5711 1 1 2 THR C C -18.813 21.250 24.347 1.00 . A A . 2 THR C 1 1
5 5712 1 1 2 THR CA C -20.231 21.799 24.441 1.00 . A A . 2 THR CA 1 1
5 5713 1 1 2 THR CB C -20.168 23.329 24.606 1.00 . A A . 2 THR CB 1 1
5 5714 1 1 2 THR CG2 C -21.534 23.956 24.368 1.00 . A A . 2 THR CG2 1 1
5 5715 1 1 2 THR H H -20.857 21.528 26.445 1.00 . A A . 2 THR H 1 1
5 5716 1 1 2 THR HA H -20.754 21.578 23.522 1.00 . A A . 2 THR HA 1 1
5 5717 1 1 2 THR HB H -19.475 23.726 23.878 1.00 . A A . 2 THR HB 1 1
5 5718 1 1 2 THR HG1 H -18.982 24.288 25.856 1.00 . A A . 2 THR HG1 1 1
5 5719 1 1 2 THR HG21 H -22.285 23.181 24.337 1.00 . A A . 2 THR HG21 1 1
5 5720 1 1 2 THR HG22 H -21.526 24.489 23.430 1.00 . A A . 2 THR HG22 1 1
5 5721 1 1 2 THR HG23 H -21.759 24.643 25.170 1.00 . A A . 2 THR HG23 1 1
5 5722 1 1 2 THR N N -20.964 21.176 25.536 1.00 . A A . 2 THR N 1 1
5 5723 1 1 2 THR O O -17.908 21.720 25.037 1.00 . A A . 2 THR O 1 1
5 5724 1 1 2 THR OG1 O -19.707 23.662 25.921 1.00 . A A . 2 THR OG1 1 1
5 5725 1 1 3 SER C C -17.358 18.582 22.205 1.00 . A A . 3 SER C 1 1
5 5726 1 1 3 SER CA C -17.314 19.639 23.305 1.00 . A A . 3 SER CA 1 1
5 5727 1 1 3 SER CB C -16.837 19.008 24.615 1.00 . A A . 3 SER CB 1 1
5 5728 1 1 3 SER H H -19.385 19.923 22.965 1.00 . A A . 3 SER H 1 1
5 5729 1 1 3 SER HA H -16.622 20.414 23.015 1.00 . A A . 3 SER HA 1 1
5 5730 1 1 3 SER HB2 H -17.631 19.055 25.344 1.00 . A A . 3 SER HB2 1 1
5 5731 1 1 3 SER HB3 H -16.571 17.976 24.438 1.00 . A A . 3 SER HB3 1 1
5 5732 1 1 3 SER HG H -15.194 20.053 24.399 1.00 . A A . 3 SER HG 1 1
5 5733 1 1 3 SER N N -18.624 20.254 23.487 1.00 . A A . 3 SER N 1 1
5 5734 1 1 3 SER O O -18.399 18.356 21.587 1.00 . A A . 3 SER O 1 1
5 5735 1 1 3 SER OG O -15.705 19.690 25.126 1.00 . A A . 3 SER OG 1 1
5 5736 1 1 4 ALA C C -16.412 15.526 21.528 1.00 . A A . 4 ALA C 1 1
5 5737 1 1 4 ALA CA C -16.130 16.904 20.942 1.00 . A A . 4 ALA CA 1 1
5 5738 1 1 4 ALA CB C -14.756 16.931 20.287 1.00 . A A . 4 ALA CB 1 1
5 5739 1 1 4 ALA H H -15.425 18.163 22.491 1.00 . A A . 4 ALA H 1 1
5 5740 1 1 4 ALA HA H -16.867 17.120 20.183 1.00 . A A . 4 ALA HA 1 1
5 5741 1 1 4 ALA HB1 H -14.490 15.933 19.971 1.00 . A A . 4 ALA HB1 1 1
5 5742 1 1 4 ALA HB2 H -14.779 17.587 19.430 1.00 . A A . 4 ALA HB2 1 1
5 5743 1 1 4 ALA HB3 H -14.026 17.290 20.997 1.00 . A A . 4 ALA HB3 1 1
5 5744 1 1 4 ALA N N -16.221 17.939 21.966 1.00 . A A . 4 ALA N 1 1
5 5745 1 1 4 ALA O O -15.874 15.161 22.574 1.00 . A A . 4 ALA O 1 1
5 5746 1 1 5 THR C C -17.946 12.512 20.124 1.00 . A A . 5 THR C 1 1
5 5747 1 1 5 THR CA C -17.616 13.422 21.301 1.00 . A A . 5 THR CA 1 1
5 5748 1 1 5 THR CB C -18.820 13.456 22.262 1.00 . A A . 5 THR CB 1 1
5 5749 1 1 5 THR CG2 C -19.210 12.050 22.690 1.00 . A A . 5 THR CG2 1 1
5 5750 1 1 5 THR H H -17.657 15.107 20.021 1.00 . A A . 5 THR H 1 1
5 5751 1 1 5 THR HA H -16.769 13.015 21.833 1.00 . A A . 5 THR HA 1 1
5 5752 1 1 5 THR HB H -19.658 13.907 21.751 1.00 . A A . 5 THR HB 1 1
5 5753 1 1 5 THR HG1 H -18.966 15.080 23.373 1.00 . A A . 5 THR HG1 1 1
5 5754 1 1 5 THR HG21 H -19.573 12.071 23.708 1.00 . A A . 5 THR HG21 1 1
5 5755 1 1 5 THR HG22 H -18.349 11.403 22.628 1.00 . A A . 5 THR HG22 1 1
5 5756 1 1 5 THR HG23 H -19.988 11.679 22.038 1.00 . A A . 5 THR HG23 1 1
5 5757 1 1 5 THR N N -17.261 14.761 20.848 1.00 . A A . 5 THR N 1 1
5 5758 1 1 5 THR O O -18.518 12.954 19.128 1.00 . A A . 5 THR O 1 1
5 5759 1 1 5 THR OG1 O -18.502 14.241 23.418 1.00 . A A . 5 THR OG1 1 1
5 5760 1 1 6 ALA C C -18.352 8.952 19.773 1.00 . A A . 6 ALA C 1 1
5 5761 1 1 6 ALA CA C -17.843 10.267 19.193 1.00 . A A . 6 ALA CA 1 1
5 5762 1 1 6 ALA CB C -16.585 10.031 18.370 1.00 . A A . 6 ALA CB 1 1
5 5763 1 1 6 ALA H H -17.130 10.948 21.065 1.00 . A A . 6 ALA H 1 1
5 5764 1 1 6 ALA HA H -18.599 10.677 18.539 1.00 . A A . 6 ALA HA 1 1
5 5765 1 1 6 ALA HB1 H -16.861 9.719 17.373 1.00 . A A . 6 ALA HB1 1 1
5 5766 1 1 6 ALA HB2 H -16.013 10.945 18.316 1.00 . A A . 6 ALA HB2 1 1
5 5767 1 1 6 ALA HB3 H -15.989 9.260 18.836 1.00 . A A . 6 ALA HB3 1 1
5 5768 1 1 6 ALA N N -17.583 11.241 20.246 1.00 . A A . 6 ALA N 1 1
5 5769 1 1 6 ALA O O -18.224 8.698 20.972 1.00 . A A . 6 ALA O 1 1
5 5770 1 1 7 THR C C -19.111 5.731 18.346 1.00 . A A . 7 THR C 1 1
5 5771 1 1 7 THR CA C -19.461 6.829 19.344 1.00 . A A . 7 THR CA 1 1
5 5772 1 1 7 THR CB C -20.991 6.880 19.518 1.00 . A A . 7 THR CB 1 1
5 5773 1 1 7 THR CG2 C -21.467 5.778 20.454 1.00 . A A . 7 THR CG2 1 1
5 5774 1 1 7 THR H H -19.004 8.375 17.973 1.00 . A A . 7 THR H 1 1
5 5775 1 1 7 THR HA H -19.019 6.587 20.300 1.00 . A A . 7 THR HA 1 1
5 5776 1 1 7 THR HB H -21.452 6.736 18.552 1.00 . A A . 7 THR HB 1 1
5 5777 1 1 7 THR HG1 H -21.105 8.227 20.955 1.00 . A A . 7 THR HG1 1 1
5 5778 1 1 7 THR HG21 H -20.890 4.882 20.276 1.00 . A A . 7 THR HG21 1 1
5 5779 1 1 7 THR HG22 H -22.512 5.577 20.270 1.00 . A A . 7 THR HG22 1 1
5 5780 1 1 7 THR HG23 H -21.335 6.093 21.477 1.00 . A A . 7 THR HG23 1 1
5 5781 1 1 7 THR N N -18.931 8.117 18.917 1.00 . A A . 7 THR N 1 1
5 5782 1 1 7 THR O O -19.279 5.900 17.139 1.00 . A A . 7 THR O 1 1
5 5783 1 1 7 THR OG1 O -21.382 8.156 20.038 1.00 . A A . 7 THR OG1 1 1
5 5784 1 1 8 PHE C C -19.489 2.776 17.463 1.00 . A A . 8 PHE C 1 1
5 5785 1 1 8 PHE CA C -18.251 3.479 18.011 1.00 . A A . 8 PHE CA 1 1
5 5786 1 1 8 PHE CB C -17.393 2.484 18.796 1.00 . A A . 8 PHE CB 1 1
5 5787 1 1 8 PHE CD1 C -16.345 1.337 16.826 1.00 . A A . 8 PHE CD1 1 1
5 5788 1 1 8 PHE CD2 C -17.415 -0.004 18.481 1.00 . A A . 8 PHE CD2 1 1
5 5789 1 1 8 PHE CE1 C -16.024 0.201 16.108 1.00 . A A . 8 PHE CE1 1 1
5 5790 1 1 8 PHE CE2 C -17.097 -1.144 17.766 1.00 . A A . 8 PHE CE2 1 1
5 5791 1 1 8 PHE CG C -17.044 1.248 18.018 1.00 . A A . 8 PHE CG 1 1
5 5792 1 1 8 PHE CZ C -16.399 -1.041 16.580 1.00 . A A . 8 PHE CZ 1 1
5 5793 1 1 8 PHE H H -18.514 4.531 19.830 1.00 . A A . 8 PHE H 1 1
5 5794 1 1 8 PHE HA H -17.675 3.864 17.184 1.00 . A A . 8 PHE HA 1 1
5 5795 1 1 8 PHE HB2 H -16.470 2.966 19.085 1.00 . A A . 8 PHE HB2 1 1
5 5796 1 1 8 PHE HB3 H -17.927 2.180 19.684 1.00 . A A . 8 PHE HB3 1 1
5 5797 1 1 8 PHE HD1 H -16.049 2.308 16.456 1.00 . A A . 8 PHE HD1 1 1
5 5798 1 1 8 PHE HD2 H -17.961 -0.086 19.410 1.00 . A A . 8 PHE HD2 1 1
5 5799 1 1 8 PHE HE1 H -15.477 0.284 15.180 1.00 . A A . 8 PHE HE1 1 1
5 5800 1 1 8 PHE HE2 H -17.392 -2.114 18.139 1.00 . A A . 8 PHE HE2 1 1
5 5801 1 1 8 PHE HZ H -16.149 -1.931 16.020 1.00 . A A . 8 PHE HZ 1 1
5 5802 1 1 8 PHE N N -18.625 4.605 18.859 1.00 . A A . 8 PHE N 1 1
5 5803 1 1 8 PHE O O -20.396 2.416 18.214 1.00 . A A . 8 PHE O 1 1
5 5804 1 1 9 ALA C C -20.169 0.827 14.553 1.00 . A A . 9 ALA C 1 1
5 5805 1 1 9 ALA CA C -20.646 1.925 15.498 1.00 . A A . 9 ALA CA 1 1
5 5806 1 1 9 ALA CB C -21.492 2.941 14.745 1.00 . A A . 9 ALA CB 1 1
5 5807 1 1 9 ALA H H -18.768 2.894 15.602 1.00 . A A . 9 ALA H 1 1
5 5808 1 1 9 ALA HA H -21.262 1.480 16.268 1.00 . A A . 9 ALA HA 1 1
5 5809 1 1 9 ALA HB1 H -21.325 3.924 15.160 1.00 . A A . 9 ALA HB1 1 1
5 5810 1 1 9 ALA HB2 H -21.215 2.938 13.702 1.00 . A A . 9 ALA HB2 1 1
5 5811 1 1 9 ALA HB3 H -22.536 2.682 14.842 1.00 . A A . 9 ALA HB3 1 1
5 5812 1 1 9 ALA N N -19.520 2.585 16.148 1.00 . A A . 9 ALA N 1 1
5 5813 1 1 9 ALA O O -19.049 0.877 14.043 1.00 . A A . 9 ALA O 1 1
5 5814 1 1 10 LYS C C -21.300 -1.071 12.057 1.00 . A A . 10 LYS C 1 1
5 5815 1 1 10 LYS CA C -20.690 -1.274 13.441 1.00 . A A . 10 LYS CA 1 1
5 5816 1 1 10 LYS CB C -21.181 -2.594 14.037 1.00 . A A . 10 LYS CB 1 1
5 5817 1 1 10 LYS CD C -20.227 -4.494 12.700 1.00 . A A . 10 LYS CD 1 1
5 5818 1 1 10 LYS CE C -18.923 -5.220 12.407 1.00 . A A . 10 LYS CE 1 1
5 5819 1 1 10 LYS CG C -20.145 -3.705 13.995 1.00 . A A . 10 LYS CG 1 1
5 5820 1 1 10 LYS H H -21.902 -0.148 14.761 1.00 . A A . 10 LYS H 1 1
5 5821 1 1 10 LYS HA H -19.615 -1.310 13.344 1.00 . A A . 10 LYS HA 1 1
5 5822 1 1 10 LYS HB2 H -21.459 -2.428 15.068 1.00 . A A . 10 LYS HB2 1 1
5 5823 1 1 10 LYS HB3 H -22.052 -2.922 13.488 1.00 . A A . 10 LYS HB3 1 1
5 5824 1 1 10 LYS HD2 H -21.021 -5.222 12.781 1.00 . A A . 10 LYS HD2 1 1
5 5825 1 1 10 LYS HD3 H -20.441 -3.815 11.886 1.00 . A A . 10 LYS HD3 1 1
5 5826 1 1 10 LYS HE2 H -19.053 -5.826 11.523 1.00 . A A . 10 LYS HE2 1 1
5 5827 1 1 10 LYS HE3 H -18.149 -4.488 12.230 1.00 . A A . 10 LYS HE3 1 1
5 5828 1 1 10 LYS HG2 H -19.161 -3.268 14.077 1.00 . A A . 10 LYS HG2 1 1
5 5829 1 1 10 LYS HG3 H -20.315 -4.374 14.827 1.00 . A A . 10 LYS HG3 1 1
5 5830 1 1 10 LYS HZ1 H -17.912 -5.566 14.203 1.00 . A A . 10 LYS HZ1 1 1
5 5831 1 1 10 LYS HZ2 H -17.972 -6.911 13.181 1.00 . A A . 10 LYS HZ2 1 1
5 5832 1 1 10 LYS HZ3 H -19.349 -6.446 14.045 1.00 . A A . 10 LYS HZ3 1 1
5 5833 1 1 10 LYS N N -21.024 -0.164 14.324 1.00 . A A . 10 LYS N 1 1
5 5834 1 1 10 LYS NZ N -18.510 -6.097 13.538 1.00 . A A . 10 LYS NZ 1 1
5 5835 1 1 10 LYS O O -22.394 -0.519 11.924 1.00 . A A . 10 LYS O 1 1
5 5836 1 1 11 THR C C -21.539 -2.726 9.108 1.00 . A A . 11 THR C 1 1
5 5837 1 1 11 THR CA C -21.059 -1.387 9.656 1.00 . A A . 11 THR CA 1 1
5 5838 1 1 11 THR CB C -19.956 -0.833 8.734 1.00 . A A . 11 THR CB 1 1
5 5839 1 1 11 THR CG2 C -20.562 -0.128 7.529 1.00 . A A . 11 THR CG2 1 1
5 5840 1 1 11 THR H H -19.723 -1.950 11.199 1.00 . A A . 11 THR H 1 1
5 5841 1 1 11 THR HA H -21.885 -0.691 9.653 1.00 . A A . 11 THR HA 1 1
5 5842 1 1 11 THR HB H -19.353 -1.659 8.384 1.00 . A A . 11 THR HB 1 1
5 5843 1 1 11 THR HG1 H -19.482 0.967 9.385 1.00 . A A . 11 THR HG1 1 1
5 5844 1 1 11 THR HG21 H -21.177 -0.823 6.978 1.00 . A A . 11 THR HG21 1 1
5 5845 1 1 11 THR HG22 H -19.770 0.238 6.892 1.00 . A A . 11 THR HG22 1 1
5 5846 1 1 11 THR HG23 H -21.166 0.700 7.865 1.00 . A A . 11 THR HG23 1 1
5 5847 1 1 11 THR N N -20.587 -1.520 11.028 1.00 . A A . 11 THR N 1 1
5 5848 1 1 11 THR O O -22.695 -2.865 8.707 1.00 . A A . 11 THR O 1 1
5 5849 1 1 11 THR OG1 O -19.124 0.079 9.459 1.00 . A A . 11 THR OG1 1 1
5 5850 1 1 12 SER C C -19.780 -5.976 8.705 1.00 . A A . 12 SER C 1 1
5 5851 1 1 12 SER CA C -20.977 -5.038 8.593 1.00 . A A . 12 SER CA 1 1
5 5852 1 1 12 SER CB C -21.440 -4.955 7.137 1.00 . A A . 12 SER CB 1 1
5 5853 1 1 12 SER H H -19.740 -3.537 9.428 1.00 . A A . 12 SER H 1 1
5 5854 1 1 12 SER HA H -21.783 -5.428 9.196 1.00 . A A . 12 SER HA 1 1
5 5855 1 1 12 SER HB2 H -21.345 -5.926 6.676 1.00 . A A . 12 SER HB2 1 1
5 5856 1 1 12 SER HB3 H -22.474 -4.642 7.108 1.00 . A A . 12 SER HB3 1 1
5 5857 1 1 12 SER HG H -21.236 -3.361 6.017 1.00 . A A . 12 SER HG 1 1
5 5858 1 1 12 SER N N -20.645 -3.710 9.095 1.00 . A A . 12 SER N 1 1
5 5859 1 1 12 SER O O -18.669 -5.634 8.297 1.00 . A A . 12 SER O 1 1
5 5860 1 1 12 SER OG O -20.661 -4.024 6.406 1.00 . A A . 12 SER OG 1 1
5 5861 1 1 13 ASP C C -19.263 -9.413 8.626 1.00 . A A . 13 ASP C 1 1
5 5862 1 1 13 ASP CA C -18.955 -8.150 9.424 1.00 . A A . 13 ASP CA 1 1
5 5863 1 1 13 ASP CB C -18.777 -8.496 10.903 1.00 . A A . 13 ASP CB 1 1
5 5864 1 1 13 ASP CG C -20.099 -8.601 11.636 1.00 . A A . 13 ASP CG 1 1
5 5865 1 1 13 ASP H H -20.920 -7.375 9.564 1.00 . A A . 13 ASP H 1 1
5 5866 1 1 13 ASP HA H -18.037 -7.719 9.052 1.00 . A A . 13 ASP HA 1 1
5 5867 1 1 13 ASP HB2 H -18.265 -9.443 10.986 1.00 . A A . 13 ASP HB2 1 1
5 5868 1 1 13 ASP HB3 H -18.183 -7.728 11.377 1.00 . A A . 13 ASP HB3 1 1
5 5869 1 1 13 ASP N N -20.013 -7.160 9.259 1.00 . A A . 13 ASP N 1 1
5 5870 1 1 13 ASP O O -20.340 -9.993 8.757 1.00 . A A . 13 ASP O 1 1
5 5871 1 1 13 ASP OD1 O -20.641 -7.549 12.039 1.00 . A A . 13 ASP OD1 1 1
5 5872 1 1 13 ASP OD2 O -20.595 -9.734 11.806 1.00 . A A . 13 ASP OD2 1 1
5 5873 1 1 14 TRP C C -17.556 -12.145 7.451 1.00 . A A . 14 TRP C 1 1
5 5874 1 1 14 TRP CA C -18.480 -11.027 6.982 1.00 . A A . 14 TRP CA 1 1
5 5875 1 1 14 TRP CB C -18.206 -10.705 5.512 1.00 . A A . 14 TRP CB 1 1
5 5876 1 1 14 TRP CD1 C -15.733 -10.429 4.898 1.00 . A A . 14 TRP CD1 1 1
5 5877 1 1 14 TRP CD2 C -16.756 -8.523 5.479 1.00 . A A . 14 TRP CD2 1 1
5 5878 1 1 14 TRP CE2 C -15.412 -8.236 5.168 1.00 . A A . 14 TRP CE2 1 1
5 5879 1 1 14 TRP CE3 C -17.594 -7.477 5.870 1.00 . A A . 14 TRP CE3 1 1
5 5880 1 1 14 TRP CG C -16.940 -9.931 5.299 1.00 . A A . 14 TRP CG 1 1
5 5881 1 1 14 TRP CH2 C -15.735 -5.941 5.624 1.00 . A A . 14 TRP CH2 1 1
5 5882 1 1 14 TRP CZ2 C -14.891 -6.947 5.239 1.00 . A A . 14 TRP CZ2 1 1
5 5883 1 1 14 TRP CZ3 C -17.076 -6.198 5.940 1.00 . A A . 14 TRP CZ3 1 1
5 5884 1 1 14 TRP H H -17.472 -9.327 7.742 1.00 . A A . 14 TRP H 1 1
5 5885 1 1 14 TRP HA H -19.504 -11.355 7.084 1.00 . A A . 14 TRP HA 1 1
5 5886 1 1 14 TRP HB2 H -18.131 -11.627 4.956 1.00 . A A . 14 TRP HB2 1 1
5 5887 1 1 14 TRP HB3 H -19.026 -10.119 5.121 1.00 . A A . 14 TRP HB3 1 1
5 5888 1 1 14 TRP HD1 H -15.547 -11.470 4.681 1.00 . A A . 14 TRP HD1 1 1
5 5889 1 1 14 TRP HE1 H -13.872 -9.520 4.550 1.00 . A A . 14 TRP HE1 1 1
5 5890 1 1 14 TRP HE3 H -18.631 -7.654 6.118 1.00 . A A . 14 TRP HE3 1 1
5 5891 1 1 14 TRP HH2 H -15.373 -4.927 5.692 1.00 . A A . 14 TRP HH2 1 1
5 5892 1 1 14 TRP HZ2 H -13.859 -6.733 4.997 1.00 . A A . 14 TRP HZ2 1 1
5 5893 1 1 14 TRP HZ3 H -17.709 -5.376 6.241 1.00 . A A . 14 TRP HZ3 1 1
5 5894 1 1 14 TRP N N -18.310 -9.832 7.803 1.00 . A A . 14 TRP N 1 1
5 5895 1 1 14 TRP NE1 N -14.810 -9.415 4.818 1.00 . A A . 14 TRP NE1 1 1
5 5896 1 1 14 TRP O O -16.429 -12.274 6.975 1.00 . A A . 14 TRP O 1 1
5 5897 1 1 15 GLY C C -16.143 -13.580 9.836 1.00 . A A . 15 GLY C 1 1
5 5898 1 1 15 GLY CA C -17.244 -14.051 8.907 1.00 . A A . 15 GLY CA 1 1
5 5899 1 1 15 GLY H H -18.946 -12.803 8.733 1.00 . A A . 15 GLY H 1 1
5 5900 1 1 15 GLY HA2 H -17.890 -14.728 9.446 1.00 . A A . 15 GLY HA2 1 1
5 5901 1 1 15 GLY HA3 H -16.798 -14.579 8.077 1.00 . A A . 15 GLY HA3 1 1
5 5902 1 1 15 GLY N N -18.040 -12.954 8.390 1.00 . A A . 15 GLY N 1 1
5 5903 1 1 15 GLY O O -16.359 -13.423 11.039 1.00 . A A . 15 GLY O 1 1
5 5904 1 1 16 THR C C -13.588 -11.405 9.892 1.00 . A A . 16 THR C 1 1
5 5905 1 1 16 THR CA C -13.817 -12.902 10.066 1.00 . A A . 16 THR CA 1 1
5 5906 1 1 16 THR CB C -12.532 -13.655 9.678 1.00 . A A . 16 THR CB 1 1
5 5907 1 1 16 THR CG2 C -12.244 -13.505 8.191 1.00 . A A . 16 THR CG2 1 1
5 5908 1 1 16 THR H H -14.847 -13.497 8.316 1.00 . A A . 16 THR H 1 1
5 5909 1 1 16 THR HA H -14.028 -13.105 11.106 1.00 . A A . 16 THR HA 1 1
5 5910 1 1 16 THR HB H -12.666 -14.704 9.899 1.00 . A A . 16 THR HB 1 1
5 5911 1 1 16 THR HG1 H -11.030 -13.874 10.937 1.00 . A A . 16 THR HG1 1 1
5 5912 1 1 16 THR HG21 H -11.177 -13.502 8.029 1.00 . A A . 16 THR HG21 1 1
5 5913 1 1 16 THR HG22 H -12.666 -12.578 7.836 1.00 . A A . 16 THR HG22 1 1
5 5914 1 1 16 THR HG23 H -12.687 -14.331 7.655 1.00 . A A . 16 THR HG23 1 1
5 5915 1 1 16 THR N N -14.957 -13.355 9.280 1.00 . A A . 16 THR N 1 1
5 5916 1 1 16 THR O O -12.903 -10.774 10.695 1.00 . A A . 16 THR O 1 1
5 5917 1 1 16 THR OG1 O -11.423 -13.157 10.435 1.00 . A A . 16 THR OG1 1 1
5 5918 1 1 17 GLY C C -15.071 -8.588 9.268 1.00 . A A . 17 GLY C 1 1
5 5919 1 1 17 GLY CA C -14.014 -9.422 8.574 1.00 . A A . 17 GLY CA 1 1
5 5920 1 1 17 GLY H H -14.701 -11.395 8.228 1.00 . A A . 17 GLY H 1 1
5 5921 1 1 17 GLY HA2 H -13.039 -9.107 8.917 1.00 . A A . 17 GLY HA2 1 1
5 5922 1 1 17 GLY HA3 H -14.080 -9.254 7.510 1.00 . A A . 17 GLY HA3 1 1
5 5923 1 1 17 GLY N N -14.167 -10.842 8.835 1.00 . A A . 17 GLY N 1 1
5 5924 1 1 17 GLY O O -16.200 -9.040 9.462 1.00 . A A . 17 GLY O 1 1
5 5925 1 1 18 PHE C C -15.526 -5.052 9.764 1.00 . A A . 18 PHE C 1 1
5 5926 1 1 18 PHE CA C -15.633 -6.468 10.324 1.00 . A A . 18 PHE CA 1 1
5 5927 1 1 18 PHE CB C -15.355 -6.457 11.828 1.00 . A A . 18 PHE CB 1 1
5 5928 1 1 18 PHE CD1 C -14.377 -4.250 12.518 1.00 . A A . 18 PHE CD1 1 1
5 5929 1 1 18 PHE CD2 C -12.910 -6.115 12.278 1.00 . A A . 18 PHE CD2 1 1
5 5930 1 1 18 PHE CE1 C -13.307 -3.452 12.874 1.00 . A A . 18 PHE CE1 1 1
5 5931 1 1 18 PHE CE2 C -11.836 -5.322 12.635 1.00 . A A . 18 PHE CE2 1 1
5 5932 1 1 18 PHE CG C -14.190 -5.591 12.216 1.00 . A A . 18 PHE CG 1 1
5 5933 1 1 18 PHE CZ C -12.035 -3.988 12.933 1.00 . A A . 18 PHE CZ 1 1
5 5934 1 1 18 PHE H H -13.793 -7.064 9.462 1.00 . A A . 18 PHE H 1 1
5 5935 1 1 18 PHE HA H -16.634 -6.835 10.154 1.00 . A A . 18 PHE HA 1 1
5 5936 1 1 18 PHE HB2 H -16.228 -6.088 12.346 1.00 . A A . 18 PHE HB2 1 1
5 5937 1 1 18 PHE HB3 H -15.145 -7.463 12.156 1.00 . A A . 18 PHE HB3 1 1
5 5938 1 1 18 PHE HD1 H -15.371 -3.830 12.473 1.00 . A A . 18 PHE HD1 1 1
5 5939 1 1 18 PHE HD2 H -12.754 -7.159 12.045 1.00 . A A . 18 PHE HD2 1 1
5 5940 1 1 18 PHE HE1 H -13.465 -2.410 13.108 1.00 . A A . 18 PHE HE1 1 1
5 5941 1 1 18 PHE HE2 H -10.843 -5.744 12.681 1.00 . A A . 18 PHE HE2 1 1
5 5942 1 1 18 PHE HZ H -11.197 -3.366 13.211 1.00 . A A . 18 PHE HZ 1 1
5 5943 1 1 18 PHE N N -14.707 -7.367 9.645 1.00 . A A . 18 PHE N 1 1
5 5944 1 1 18 PHE O O -14.445 -4.602 9.388 1.00 . A A . 18 PHE O 1 1
5 5945 1 1 19 GLY C C -16.785 -1.962 10.295 1.00 . A A . 19 GLY C 1 1
5 5946 1 1 19 GLY CA C -16.670 -2.999 9.196 1.00 . A A . 19 GLY CA 1 1
5 5947 1 1 19 GLY H H -17.490 -4.767 10.025 1.00 . A A . 19 GLY H 1 1
5 5948 1 1 19 GLY HA2 H -15.756 -2.826 8.647 1.00 . A A . 19 GLY HA2 1 1
5 5949 1 1 19 GLY HA3 H -17.509 -2.889 8.524 1.00 . A A . 19 GLY HA3 1 1
5 5950 1 1 19 GLY N N -16.657 -4.356 9.712 1.00 . A A . 19 GLY N 1 1
5 5951 1 1 19 GLY O O -17.816 -1.865 10.961 1.00 . A A . 19 GLY O 1 1
5 5952 1 1 20 GLY C C -16.424 1.109 11.066 1.00 . A A . 20 GLY C 1 1
5 5953 1 1 20 GLY CA C -15.732 -0.162 11.517 1.00 . A A . 20 GLY CA 1 1
5 5954 1 1 20 GLY H H -14.930 -1.308 9.928 1.00 . A A . 20 GLY H 1 1
5 5955 1 1 20 GLY HA2 H -16.239 -0.546 12.389 1.00 . A A . 20 GLY HA2 1 1
5 5956 1 1 20 GLY HA3 H -14.711 0.073 11.782 1.00 . A A . 20 GLY HA3 1 1
5 5957 1 1 20 GLY N N -15.724 -1.186 10.488 1.00 . A A . 20 GLY N 1 1
5 5958 1 1 20 GLY O O -16.349 1.483 9.896 1.00 . A A . 20 GLY O 1 1
5 5959 1 1 21 SER C C -17.756 3.978 12.862 1.00 . A A . 21 SER C 1 1
5 5960 1 1 21 SER CA C -17.815 3.008 11.687 1.00 . A A . 21 SER CA 1 1
5 5961 1 1 21 SER CB C -19.273 2.703 11.335 1.00 . A A . 21 SER CB 1 1
5 5962 1 1 21 SER H H -17.123 1.425 12.912 1.00 . A A . 21 SER H 1 1
5 5963 1 1 21 SER HA H -17.335 3.463 10.834 1.00 . A A . 21 SER HA 1 1
5 5964 1 1 21 SER HB2 H -19.422 1.635 11.323 1.00 . A A . 21 SER HB2 1 1
5 5965 1 1 21 SER HB3 H -19.919 3.149 12.077 1.00 . A A . 21 SER HB3 1 1
5 5966 1 1 21 SER HG H -20.513 2.986 9.845 1.00 . A A . 21 SER HG 1 1
5 5967 1 1 21 SER N N -17.102 1.774 11.997 1.00 . A A . 21 SER N 1 1
5 5968 1 1 21 SER O O -18.525 3.864 13.816 1.00 . A A . 21 SER O 1 1
5 5969 1 1 21 SER OG O -19.609 3.227 10.062 1.00 . A A . 21 SER OG 1 1
5 5970 1 1 22 TRP C C -17.502 7.175 13.546 1.00 . A A . 22 TRP C 1 1
5 5971 1 1 22 TRP CA C -16.676 5.927 13.841 1.00 . A A . 22 TRP CA 1 1
5 5972 1 1 22 TRP CB C -15.201 6.301 13.998 1.00 . A A . 22 TRP CB 1 1
5 5973 1 1 22 TRP CD1 C -13.578 4.342 13.697 1.00 . A A . 22 TRP CD1 1 1
5 5974 1 1 22 TRP CD2 C -14.178 4.723 15.821 1.00 . A A . 22 TRP CD2 1 1
5 5975 1 1 22 TRP CE2 C -13.290 3.629 15.793 1.00 . A A . 22 TRP CE2 1 1
5 5976 1 1 22 TRP CE3 C -14.687 5.146 17.051 1.00 . A A . 22 TRP CE3 1 1
5 5977 1 1 22 TRP CG C -14.347 5.164 14.469 1.00 . A A . 22 TRP CG 1 1
5 5978 1 1 22 TRP CH2 C -13.419 3.391 18.140 1.00 . A A . 22 TRP CH2 1 1
5 5979 1 1 22 TRP CZ2 C -12.905 2.954 16.949 1.00 . A A . 22 TRP CZ2 1 1
5 5980 1 1 22 TRP CZ3 C -14.304 4.476 18.197 1.00 . A A . 22 TRP CZ3 1 1
5 5981 1 1 22 TRP H H -16.253 4.975 11.998 1.00 . A A . 22 TRP H 1 1
5 5982 1 1 22 TRP HA H -17.027 5.488 14.763 1.00 . A A . 22 TRP HA 1 1
5 5983 1 1 22 TRP HB2 H -14.817 6.634 13.044 1.00 . A A . 22 TRP HB2 1 1
5 5984 1 1 22 TRP HB3 H -15.116 7.104 14.715 1.00 . A A . 22 TRP HB3 1 1
5 5985 1 1 22 TRP HD1 H -13.494 4.419 12.624 1.00 . A A . 22 TRP HD1 1 1
5 5986 1 1 22 TRP HE1 H -12.331 2.718 14.166 1.00 . A A . 22 TRP HE1 1 1
5 5987 1 1 22 TRP HE3 H -15.370 5.981 17.115 1.00 . A A . 22 TRP HE3 1 1
5 5988 1 1 22 TRP HH2 H -13.148 2.897 19.060 1.00 . A A . 22 TRP HH2 1 1
5 5989 1 1 22 TRP HZ2 H -12.224 2.117 16.922 1.00 . A A . 22 TRP HZ2 1 1
5 5990 1 1 22 TRP HZ3 H -14.688 4.789 19.157 1.00 . A A . 22 TRP HZ3 1 1
5 5991 1 1 22 TRP N N -16.837 4.935 12.785 1.00 . A A . 22 TRP N 1 1
5 5992 1 1 22 TRP NE1 N -12.939 3.416 14.487 1.00 . A A . 22 TRP NE1 1 1
5 5993 1 1 22 TRP O O -17.361 7.790 12.489 1.00 . A A . 22 TRP O 1 1
5 5994 1 1 23 THR C C -18.713 9.879 15.185 1.00 . A A . 23 THR C 1 1
5 5995 1 1 23 THR CA C -19.211 8.720 14.329 1.00 . A A . 23 THR CA 1 1
5 5996 1 1 23 THR CB C -20.673 8.412 14.703 1.00 . A A . 23 THR CB 1 1
5 5997 1 1 23 THR CG2 C -21.554 9.636 14.498 1.00 . A A . 23 THR CG2 1 1
5 5998 1 1 23 THR H H -18.429 7.015 15.309 1.00 . A A . 23 THR H 1 1
5 5999 1 1 23 THR HA H -19.182 9.014 13.290 1.00 . A A . 23 THR HA 1 1
5 6000 1 1 23 THR HB H -20.711 8.131 15.746 1.00 . A A . 23 THR HB 1 1
5 6001 1 1 23 THR HG1 H -21.217 6.534 14.448 1.00 . A A . 23 THR HG1 1 1
5 6002 1 1 23 THR HG21 H -21.454 10.297 15.345 1.00 . A A . 23 THR HG21 1 1
5 6003 1 1 23 THR HG22 H -22.584 9.325 14.403 1.00 . A A . 23 THR HG22 1 1
5 6004 1 1 23 THR HG23 H -21.248 10.152 13.600 1.00 . A A . 23 THR HG23 1 1
5 6005 1 1 23 THR N N -18.363 7.546 14.488 1.00 . A A . 23 THR N 1 1
5 6006 1 1 23 THR O O -18.940 9.913 16.394 1.00 . A A . 23 THR O 1 1
5 6007 1 1 23 THR OG1 O -21.164 7.326 13.909 1.00 . A A . 23 THR OG1 1 1
5 6008 1 1 24 VAL C C -18.416 13.201 15.076 1.00 . A A . 24 VAL C 1 1
5 6009 1 1 24 VAL CA C -17.505 11.990 15.253 1.00 . A A . 24 VAL CA 1 1
5 6010 1 1 24 VAL CB C -16.091 12.350 14.760 1.00 . A A . 24 VAL CB 1 1
5 6011 1 1 24 VAL CG1 C -15.498 13.468 15.604 1.00 . A A . 24 VAL CG1 1 1
5 6012 1 1 24 VAL CG2 C -15.192 11.122 14.781 1.00 . A A . 24 VAL CG2 1 1
5 6013 1 1 24 VAL H H -17.886 10.746 13.584 1.00 . A A . 24 VAL H 1 1
5 6014 1 1 24 VAL HA H -17.446 11.747 16.304 1.00 . A A . 24 VAL HA 1 1
5 6015 1 1 24 VAL HB H -16.165 12.699 13.740 1.00 . A A . 24 VAL HB 1 1
5 6016 1 1 24 VAL HG11 H -15.313 13.104 16.603 1.00 . A A . 24 VAL HG11 1 1
5 6017 1 1 24 VAL HG12 H -14.571 13.800 15.161 1.00 . A A . 24 VAL HG12 1 1
5 6018 1 1 24 VAL HG13 H -16.193 14.294 15.646 1.00 . A A . 24 VAL HG13 1 1
5 6019 1 1 24 VAL HG21 H -14.192 11.404 14.487 1.00 . A A . 24 VAL HG21 1 1
5 6020 1 1 24 VAL HG22 H -15.172 10.708 15.778 1.00 . A A . 24 VAL HG22 1 1
5 6021 1 1 24 VAL HG23 H -15.575 10.384 14.092 1.00 . A A . 24 VAL HG23 1 1
5 6022 1 1 24 VAL N N -18.034 10.829 14.549 1.00 . A A . 24 VAL N 1 1
5 6023 1 1 24 VAL O O -18.829 13.524 13.962 1.00 . A A . 24 VAL O 1 1
5 6024 1 1 25 LYS C C -19.067 16.122 17.102 1.00 . A A . 25 LYS C 1 1
5 6025 1 1 25 LYS CA C -19.584 15.046 16.152 1.00 . A A . 25 LYS CA 1 1
5 6026 1 1 25 LYS CB C -21.017 14.665 16.528 1.00 . A A . 25 LYS CB 1 1
5 6027 1 1 25 LYS CD C -23.137 15.997 16.743 1.00 . A A . 25 LYS CD 1 1
5 6028 1 1 25 LYS CE C -24.523 15.931 16.121 1.00 . A A . 25 LYS CE 1 1
5 6029 1 1 25 LYS CG C -22.074 15.472 15.793 1.00 . A A . 25 LYS CG 1 1
5 6030 1 1 25 LYS H H -18.363 13.563 17.042 1.00 . A A . 25 LYS H 1 1
5 6031 1 1 25 LYS HA H -19.576 15.437 15.146 1.00 . A A . 25 LYS HA 1 1
5 6032 1 1 25 LYS HB2 H -21.171 13.620 16.302 1.00 . A A . 25 LYS HB2 1 1
5 6033 1 1 25 LYS HB3 H -21.152 14.818 17.590 1.00 . A A . 25 LYS HB3 1 1
5 6034 1 1 25 LYS HD2 H -23.129 15.401 17.644 1.00 . A A . 25 LYS HD2 1 1
5 6035 1 1 25 LYS HD3 H -22.910 17.025 16.989 1.00 . A A . 25 LYS HD3 1 1
5 6036 1 1 25 LYS HE2 H -24.449 16.203 15.079 1.00 . A A . 25 LYS HE2 1 1
5 6037 1 1 25 LYS HE3 H -24.892 14.920 16.204 1.00 . A A . 25 LYS HE3 1 1
5 6038 1 1 25 LYS HG2 H -21.599 16.308 15.303 1.00 . A A . 25 LYS HG2 1 1
5 6039 1 1 25 LYS HG3 H -22.546 14.840 15.053 1.00 . A A . 25 LYS HG3 1 1
5 6040 1 1 25 LYS HZ1 H -26.352 16.345 17.042 1.00 . A A . 25 LYS HZ1 1 1
5 6041 1 1 25 LYS HZ2 H -25.717 17.644 16.166 1.00 . A A . 25 LYS HZ2 1 1
5 6042 1 1 25 LYS HZ3 H -25.054 17.233 17.667 1.00 . A A . 25 LYS HZ3 1 1
5 6043 1 1 25 LYS N N -18.724 13.869 16.183 1.00 . A A . 25 LYS N 1 1
5 6044 1 1 25 LYS NZ N -25.478 16.853 16.797 1.00 . A A . 25 LYS NZ 1 1
5 6045 1 1 25 LYS O O -18.992 15.911 18.311 1.00 . A A . 25 LYS O 1 1
5 6046 1 1 26 ASN C C -19.164 19.572 17.297 1.00 . A A . 26 ASN C 1 1
5 6047 1 1 26 ASN CA C -18.206 18.386 17.343 1.00 . A A . 26 ASN CA 1 1
5 6048 1 1 26 ASN CB C -16.825 18.811 16.841 1.00 . A A . 26 ASN CB 1 1
5 6049 1 1 26 ASN CG C -15.967 17.628 16.433 1.00 . A A . 26 ASN CG 1 1
5 6050 1 1 26 ASN H H -18.797 17.384 15.574 1.00 . A A . 26 ASN H 1 1
5 6051 1 1 26 ASN HA H -18.119 18.047 18.365 1.00 . A A . 26 ASN HA 1 1
5 6052 1 1 26 ASN HB2 H -16.943 19.458 15.983 1.00 . A A . 26 ASN HB2 1 1
5 6053 1 1 26 ASN HB3 H -16.313 19.350 17.625 1.00 . A A . 26 ASN HB3 1 1
5 6054 1 1 26 ASN HD21 H -16.446 16.673 18.111 1.00 . A A . 26 ASN HD21 1 1
5 6055 1 1 26 ASN HD22 H -15.381 15.830 17.043 1.00 . A A . 26 ASN HD22 1 1
5 6056 1 1 26 ASN N N -18.714 17.277 16.545 1.00 . A A . 26 ASN N 1 1
5 6057 1 1 26 ASN ND2 N -15.927 16.607 17.282 1.00 . A A . 26 ASN ND2 1 1
5 6058 1 1 26 ASN O O -19.191 20.326 16.324 1.00 . A A . 26 ASN O 1 1
5 6059 1 1 26 ASN OD1 O -15.349 17.633 15.369 1.00 . A A . 26 ASN OD1 1 1
5 6060 1 1 27 THR C C -20.794 21.561 19.772 1.00 . A A . 27 THR C 1 1
5 6061 1 1 27 THR CA C -20.907 20.828 18.440 1.00 . A A . 27 THR CA 1 1
5 6062 1 1 27 THR CB C -22.353 20.322 18.268 1.00 . A A . 27 THR CB 1 1
5 6063 1 1 27 THR CG2 C -22.708 19.319 19.355 1.00 . A A . 27 THR CG2 1 1
5 6064 1 1 27 THR H H -19.880 19.101 19.103 1.00 . A A . 27 THR H 1 1
5 6065 1 1 27 THR HA H -20.693 21.520 17.639 1.00 . A A . 27 THR HA 1 1
5 6066 1 1 27 THR HB H -22.434 19.833 17.307 1.00 . A A . 27 THR HB 1 1
5 6067 1 1 27 THR HG1 H -22.918 22.148 17.782 1.00 . A A . 27 THR HG1 1 1
5 6068 1 1 27 THR HG21 H -23.419 19.764 20.036 1.00 . A A . 27 THR HG21 1 1
5 6069 1 1 27 THR HG22 H -21.815 19.043 19.896 1.00 . A A . 27 THR HG22 1 1
5 6070 1 1 27 THR HG23 H -23.144 18.440 18.905 1.00 . A A . 27 THR HG23 1 1
5 6071 1 1 27 THR N N -19.948 19.733 18.358 1.00 . A A . 27 THR N 1 1
5 6072 1 1 27 THR O O -20.680 20.938 20.826 1.00 . A A . 27 THR O 1 1
5 6073 1 1 27 THR OG1 O -23.265 21.424 18.310 1.00 . A A . 27 THR OG1 1 1
5 6074 1 1 28 GLY C C -19.300 24.100 21.229 1.00 . A A . 28 GLY C 1 1
5 6075 1 1 28 GLY CA C -20.725 23.686 20.925 1.00 . A A . 28 GLY CA 1 1
5 6076 1 1 28 GLY H H -20.919 23.332 18.846 1.00 . A A . 28 GLY H 1 1
5 6077 1 1 28 GLY HA2 H -21.331 24.572 20.810 1.00 . A A . 28 GLY HA2 1 1
5 6078 1 1 28 GLY HA3 H -21.105 23.107 21.755 1.00 . A A . 28 GLY HA3 1 1
5 6079 1 1 28 GLY N N -20.826 22.890 19.715 1.00 . A A . 28 GLY N 1 1
5 6080 1 1 28 GLY O O -19.057 25.199 21.730 1.00 . A A . 28 GLY O 1 1
5 6081 1 1 29 THR C C -16.498 24.766 20.452 1.00 . A A . 29 THR C 1 1
5 6082 1 1 29 THR CA C -16.943 23.499 21.173 1.00 . A A . 29 THR CA 1 1
5 6083 1 1 29 THR CB C -16.051 22.326 20.723 1.00 . A A . 29 THR CB 1 1
5 6084 1 1 29 THR CG2 C -14.917 22.097 21.712 1.00 . A A . 29 THR CG2 1 1
5 6085 1 1 29 THR H H -18.607 22.361 20.528 1.00 . A A . 29 THR H 1 1
5 6086 1 1 29 THR HA H -16.811 23.636 22.237 1.00 . A A . 29 THR HA 1 1
5 6087 1 1 29 THR HB H -15.624 22.567 19.760 1.00 . A A . 29 THR HB 1 1
5 6088 1 1 29 THR HG1 H -16.339 20.475 20.106 1.00 . A A . 29 THR HG1 1 1
5 6089 1 1 29 THR HG21 H -14.816 21.039 21.905 1.00 . A A . 29 THR HG21 1 1
5 6090 1 1 29 THR HG22 H -15.136 22.613 22.636 1.00 . A A . 29 THR HG22 1 1
5 6091 1 1 29 THR HG23 H -13.996 22.478 21.298 1.00 . A A . 29 THR HG23 1 1
5 6092 1 1 29 THR N N -18.351 23.219 20.926 1.00 . A A . 29 THR N 1 1
5 6093 1 1 29 THR O O -17.278 25.387 19.729 1.00 . A A . 29 THR O 1 1
5 6094 1 1 29 THR OG1 O -16.833 21.134 20.602 1.00 . A A . 29 THR OG1 1 1
5 6095 1 1 30 THR C C -14.310 26.070 18.571 1.00 . A A . 30 THR C 1 1
5 6096 1 1 30 THR CA C -14.693 26.341 20.022 1.00 . A A . 30 THR CA 1 1
5 6097 1 1 30 THR CB C -13.456 26.859 20.780 1.00 . A A . 30 THR CB 1 1
5 6098 1 1 30 THR CG2 C -13.779 28.143 21.530 1.00 . A A . 30 THR CG2 1 1
5 6099 1 1 30 THR H H -14.668 24.610 21.241 1.00 . A A . 30 THR H 1 1
5 6100 1 1 30 THR HA H -15.452 27.108 20.047 1.00 . A A . 30 THR HA 1 1
5 6101 1 1 30 THR HB H -12.674 27.065 20.063 1.00 . A A . 30 THR HB 1 1
5 6102 1 1 30 THR HG1 H -12.369 25.285 21.260 1.00 . A A . 30 THR HG1 1 1
5 6103 1 1 30 THR HG21 H -12.930 28.808 21.487 1.00 . A A . 30 THR HG21 1 1
5 6104 1 1 30 THR HG22 H -14.003 27.910 22.560 1.00 . A A . 30 THR HG22 1 1
5 6105 1 1 30 THR HG23 H -14.633 28.620 21.074 1.00 . A A . 30 THR HG23 1 1
5 6106 1 1 30 THR N N -15.241 25.147 20.653 1.00 . A A . 30 THR N 1 1
5 6107 1 1 30 THR O O -14.361 24.930 18.108 1.00 . A A . 30 THR O 1 1
5 6108 1 1 30 THR OG1 O -12.994 25.865 21.701 1.00 . A A . 30 THR OG1 1 1
5 6109 1 1 31 SER C C -12.486 25.908 16.282 1.00 . A A . 31 SER C 1 1
5 6110 1 1 31 SER CA C -13.537 26.999 16.459 1.00 . A A . 31 SER CA 1 1
5 6111 1 1 31 SER CB C -12.997 28.333 15.938 1.00 . A A . 31 SER CB 1 1
5 6112 1 1 31 SER H H -13.907 28.007 18.285 1.00 . A A . 31 SER H 1 1
5 6113 1 1 31 SER HA H -14.417 26.732 15.893 1.00 . A A . 31 SER HA 1 1
5 6114 1 1 31 SER HB2 H -12.694 28.946 16.773 1.00 . A A . 31 SER HB2 1 1
5 6115 1 1 31 SER HB3 H -12.146 28.148 15.299 1.00 . A A . 31 SER HB3 1 1
5 6116 1 1 31 SER HG H -14.804 29.047 15.692 1.00 . A A . 31 SER HG 1 1
5 6117 1 1 31 SER N N -13.926 27.124 17.859 1.00 . A A . 31 SER N 1 1
5 6118 1 1 31 SER O O -11.331 26.072 16.677 1.00 . A A . 31 SER O 1 1
5 6119 1 1 31 SER OG O -13.984 29.028 15.195 1.00 . A A . 31 SER OG 1 1
5 6120 1 1 32 LEU C C -11.174 23.884 14.186 1.00 . A A . 32 LEU C 1 1
5 6121 1 1 32 LEU CA C -11.991 23.673 15.456 1.00 . A A . 32 LEU CA 1 1
5 6122 1 1 32 LEU CB C -12.780 22.366 15.357 1.00 . A A . 32 LEU CB 1 1
5 6123 1 1 32 LEU CD1 C -13.337 21.540 17.657 1.00 . A A . 32 LEU CD1 1 1
5 6124 1 1 32 LEU CD2 C -12.689 19.914 15.870 1.00 . A A . 32 LEU CD2 1 1
5 6125 1 1 32 LEU CG C -12.475 21.315 16.425 1.00 . A A . 32 LEU CG 1 1
5 6126 1 1 32 LEU H H -13.828 24.721 15.395 1.00 . A A . 32 LEU H 1 1
5 6127 1 1 32 LEU HA H -11.316 23.614 16.297 1.00 . A A . 32 LEU HA 1 1
5 6128 1 1 32 LEU HB2 H -13.830 22.608 15.422 1.00 . A A . 32 LEU HB2 1 1
5 6129 1 1 32 LEU HB3 H -12.573 21.928 14.391 1.00 . A A . 32 LEU HB3 1 1
5 6130 1 1 32 LEU HD11 H -12.834 22.219 18.329 1.00 . A A . 32 LEU HD11 1 1
5 6131 1 1 32 LEU HD12 H -13.504 20.598 18.157 1.00 . A A . 32 LEU HD12 1 1
5 6132 1 1 32 LEU HD13 H -14.285 21.963 17.360 1.00 . A A . 32 LEU HD13 1 1
5 6133 1 1 32 LEU HD21 H -12.980 19.979 14.832 1.00 . A A . 32 LEU HD21 1 1
5 6134 1 1 32 LEU HD22 H -13.469 19.420 16.432 1.00 . A A . 32 LEU HD22 1 1
5 6135 1 1 32 LEU HD23 H -11.772 19.350 15.954 1.00 . A A . 32 LEU HD23 1 1
5 6136 1 1 32 LEU HG H -11.439 21.403 16.722 1.00 . A A . 32 LEU HG 1 1
5 6137 1 1 32 LEU N N -12.895 24.794 15.687 1.00 . A A . 32 LEU N 1 1
5 6138 1 1 32 LEU O O -11.292 24.916 13.524 1.00 . A A . 32 LEU O 1 1
5 6139 1 1 33 SER C C -9.419 21.622 11.966 1.00 . A A . 33 SER C 1 1
5 6140 1 1 33 SER CA C -9.510 22.979 12.657 1.00 . A A . 33 SER CA 1 1
5 6141 1 1 33 SER CB C -8.108 23.471 13.025 1.00 . A A . 33 SER CB 1 1
5 6142 1 1 33 SER H H -10.297 22.103 14.417 1.00 . A A . 33 SER H 1 1
5 6143 1 1 33 SER HA H -9.964 23.686 11.979 1.00 . A A . 33 SER HA 1 1
5 6144 1 1 33 SER HB2 H -7.527 23.601 12.124 1.00 . A A . 33 SER HB2 1 1
5 6145 1 1 33 SER HB3 H -8.186 24.416 13.543 1.00 . A A . 33 SER HB3 1 1
5 6146 1 1 33 SER HG H -7.699 22.698 14.778 1.00 . A A . 33 SER HG 1 1
5 6147 1 1 33 SER N N -10.347 22.899 13.848 1.00 . A A . 33 SER N 1 1
5 6148 1 1 33 SER O O -9.691 21.502 10.772 1.00 . A A . 33 SER O 1 1
5 6149 1 1 33 SER OG O -7.446 22.542 13.866 1.00 . A A . 33 SER OG 1 1
5 6150 1 1 34 SER C C -9.382 18.216 13.198 1.00 . A A . 34 SER C 1 1
5 6151 1 1 34 SER CA C -8.903 19.253 12.188 1.00 . A A . 34 SER CA 1 1
5 6152 1 1 34 SER CB C -7.449 18.973 11.803 1.00 . A A . 34 SER CB 1 1
5 6153 1 1 34 SER H H -8.831 20.761 13.672 1.00 . A A . 34 SER H 1 1
5 6154 1 1 34 SER HA H -9.519 19.188 11.303 1.00 . A A . 34 SER HA 1 1
5 6155 1 1 34 SER HB2 H -7.113 18.079 12.306 1.00 . A A . 34 SER HB2 1 1
5 6156 1 1 34 SER HB3 H -7.383 18.834 10.734 1.00 . A A . 34 SER HB3 1 1
5 6157 1 1 34 SER HG H -6.125 19.820 12.975 1.00 . A A . 34 SER HG 1 1
5 6158 1 1 34 SER N N -9.034 20.602 12.726 1.00 . A A . 34 SER N 1 1
5 6159 1 1 34 SER O O -9.336 18.442 14.407 1.00 . A A . 34 SER O 1 1
5 6160 1 1 34 SER OG O -6.606 20.051 12.176 1.00 . A A . 34 SER OG 1 1
5 6161 1 1 35 TRP C C -9.454 14.764 13.427 1.00 . A A . 35 TRP C 1 1
5 6162 1 1 35 TRP CA C -10.333 16.003 13.551 1.00 . A A . 35 TRP CA 1 1
5 6163 1 1 35 TRP CB C -11.779 15.655 13.193 1.00 . A A . 35 TRP CB 1 1
5 6164 1 1 35 TRP CD1 C -12.077 16.218 10.711 1.00 . A A . 35 TRP CD1 1 1
5 6165 1 1 35 TRP CD2 C -12.080 14.024 11.165 1.00 . A A . 35 TRP CD2 1 1
5 6166 1 1 35 TRP CE2 C -12.250 14.197 9.777 1.00 . A A . 35 TRP CE2 1 1
5 6167 1 1 35 TRP CE3 C -12.048 12.728 11.684 1.00 . A A . 35 TRP CE3 1 1
5 6168 1 1 35 TRP CG C -11.971 15.330 11.743 1.00 . A A . 35 TRP CG 1 1
5 6169 1 1 35 TRP CH2 C -12.355 11.861 9.441 1.00 . A A . 35 TRP CH2 1 1
5 6170 1 1 35 TRP CZ2 C -12.389 13.120 8.905 1.00 . A A . 35 TRP CZ2 1 1
5 6171 1 1 35 TRP CZ3 C -12.187 11.660 10.818 1.00 . A A . 35 TRP CZ3 1 1
5 6172 1 1 35 TRP H H -9.857 16.956 11.721 1.00 . A A . 35 TRP H 1 1
5 6173 1 1 35 TRP HA H -10.299 16.354 14.571 1.00 . A A . 35 TRP HA 1 1
5 6174 1 1 35 TRP HB2 H -12.090 14.798 13.771 1.00 . A A . 35 TRP HB2 1 1
5 6175 1 1 35 TRP HB3 H -12.414 16.497 13.433 1.00 . A A . 35 TRP HB3 1 1
5 6176 1 1 35 TRP HD1 H -12.035 17.290 10.825 1.00 . A A . 35 TRP HD1 1 1
5 6177 1 1 35 TRP HE1 H -12.346 15.959 8.643 1.00 . A A . 35 TRP HE1 1 1
5 6178 1 1 35 TRP HE3 H -11.919 12.553 12.742 1.00 . A A . 35 TRP HE3 1 1
5 6179 1 1 35 TRP HH2 H -12.460 10.998 8.802 1.00 . A A . 35 TRP HH2 1 1
5 6180 1 1 35 TRP HZ2 H -12.519 13.258 7.842 1.00 . A A . 35 TRP HZ2 1 1
5 6181 1 1 35 TRP HZ3 H -12.165 10.651 11.200 1.00 . A A . 35 TRP HZ3 1 1
5 6182 1 1 35 TRP N N -9.844 17.077 12.693 1.00 . A A . 35 TRP N 1 1
5 6183 1 1 35 TRP NE1 N -12.246 15.543 9.525 1.00 . A A . 35 TRP NE1 1 1
5 6184 1 1 35 TRP O O -9.209 14.271 12.325 1.00 . A A . 35 TRP O 1 1
5 6185 1 1 36 THR C C -8.542 12.120 15.687 1.00 . A A . 36 THR C 1 1
5 6186 1 1 36 THR CA C -8.125 13.083 14.582 1.00 . A A . 36 THR CA 1 1
5 6187 1 1 36 THR CB C -6.645 13.463 14.778 1.00 . A A . 36 THR CB 1 1
5 6188 1 1 36 THR CG2 C -5.738 12.282 14.467 1.00 . A A . 36 THR CG2 1 1
5 6189 1 1 36 THR H H -9.209 14.702 15.409 1.00 . A A . 36 THR H 1 1
5 6190 1 1 36 THR HA H -8.224 12.586 13.627 1.00 . A A . 36 THR HA 1 1
5 6191 1 1 36 THR HB H -6.497 13.751 15.809 1.00 . A A . 36 THR HB 1 1
5 6192 1 1 36 THR HG1 H -5.351 14.638 13.866 1.00 . A A . 36 THR HG1 1 1
5 6193 1 1 36 THR HG21 H -5.975 11.893 13.488 1.00 . A A . 36 THR HG21 1 1
5 6194 1 1 36 THR HG22 H -5.886 11.510 15.208 1.00 . A A . 36 THR HG22 1 1
5 6195 1 1 36 THR HG23 H -4.708 12.605 14.486 1.00 . A A . 36 THR HG23 1 1
5 6196 1 1 36 THR N N -8.979 14.265 14.564 1.00 . A A . 36 THR N 1 1
5 6197 1 1 36 THR O O -8.500 12.461 16.869 1.00 . A A . 36 THR O 1 1
5 6198 1 1 36 THR OG1 O -6.306 14.567 13.932 1.00 . A A . 36 THR OG1 1 1
5 6199 1 1 37 VAL C C -8.420 8.707 16.245 1.00 . A A . 37 VAL C 1 1
5 6200 1 1 37 VAL CA C -9.367 9.901 16.253 1.00 . A A . 37 VAL CA 1 1
5 6201 1 1 37 VAL CB C -10.797 9.410 15.957 1.00 . A A . 37 VAL CB 1 1
5 6202 1 1 37 VAL CG1 C -10.902 8.905 14.526 1.00 . A A . 37 VAL CG1 1 1
5 6203 1 1 37 VAL CG2 C -11.204 8.327 16.945 1.00 . A A . 37 VAL CG2 1 1
5 6204 1 1 37 VAL H H -8.956 10.703 14.338 1.00 . A A . 37 VAL H 1 1
5 6205 1 1 37 VAL HA H -9.360 10.348 17.237 1.00 . A A . 37 VAL HA 1 1
5 6206 1 1 37 VAL HB H -11.473 10.245 16.072 1.00 . A A . 37 VAL HB 1 1
5 6207 1 1 37 VAL HG11 H -11.223 7.874 14.532 1.00 . A A . 37 VAL HG11 1 1
5 6208 1 1 37 VAL HG12 H -11.620 9.504 13.985 1.00 . A A . 37 VAL HG12 1 1
5 6209 1 1 37 VAL HG13 H -9.937 8.979 14.047 1.00 . A A . 37 VAL HG13 1 1
5 6210 1 1 37 VAL HG21 H -10.482 7.524 16.914 1.00 . A A . 37 VAL HG21 1 1
5 6211 1 1 37 VAL HG22 H -11.238 8.743 17.942 1.00 . A A . 37 VAL HG22 1 1
5 6212 1 1 37 VAL HG23 H -12.179 7.946 16.681 1.00 . A A . 37 VAL HG23 1 1
5 6213 1 1 37 VAL N N -8.944 10.915 15.295 1.00 . A A . 37 VAL N 1 1
5 6214 1 1 37 VAL O O -8.170 8.109 15.199 1.00 . A A . 37 VAL O 1 1
5 6215 1 1 38 GLU C C -7.345 6.369 18.740 1.00 . A A . 38 GLU C 1 1
5 6216 1 1 38 GLU CA C -6.975 7.242 17.545 1.00 . A A . 38 GLU CA 1 1
5 6217 1 1 38 GLU CB C -5.538 7.747 17.693 1.00 . A A . 38 GLU CB 1 1
5 6218 1 1 38 GLU CD C -5.477 10.239 18.098 1.00 . A A . 38 GLU CD 1 1
5 6219 1 1 38 GLU CG C -5.385 8.858 18.717 1.00 . A A . 38 GLU CG 1 1
5 6220 1 1 38 GLU H H -8.135 8.882 18.216 1.00 . A A . 38 GLU H 1 1
5 6221 1 1 38 GLU HA H -7.049 6.650 16.645 1.00 . A A . 38 GLU HA 1 1
5 6222 1 1 38 GLU HB2 H -4.909 6.921 17.990 1.00 . A A . 38 GLU HB2 1 1
5 6223 1 1 38 GLU HB3 H -5.201 8.119 16.736 1.00 . A A . 38 GLU HB3 1 1
5 6224 1 1 38 GLU HG2 H -6.167 8.759 19.456 1.00 . A A . 38 GLU HG2 1 1
5 6225 1 1 38 GLU HG3 H -4.423 8.757 19.197 1.00 . A A . 38 GLU HG3 1 1
5 6226 1 1 38 GLU N N -7.897 8.365 17.418 1.00 . A A . 38 GLU N 1 1
5 6227 1 1 38 GLU O O -7.949 6.840 19.704 1.00 . A A . 38 GLU O 1 1
5 6228 1 1 38 GLU OE1 O -4.434 10.757 17.645 1.00 . A A . 38 GLU OE1 1 1
5 6229 1 1 38 GLU OE2 O -6.591 10.802 18.067 1.00 . A A . 38 GLU OE2 1 1
5 6230 1 1 39 TRP C C -6.242 3.029 19.779 1.00 . A A . 39 TRP C 1 1
5 6231 1 1 39 TRP CA C -7.271 4.153 19.744 1.00 . A A . 39 TRP CA 1 1
5 6232 1 1 39 TRP CB C -8.675 3.571 19.571 1.00 . A A . 39 TRP CB 1 1
5 6233 1 1 39 TRP CD1 C -10.426 4.917 18.272 1.00 . A A . 39 TRP CD1 1 1
5 6234 1 1 39 TRP CD2 C -9.060 3.697 16.983 1.00 . A A . 39 TRP CD2 1 1
5 6235 1 1 39 TRP CE2 C -9.967 4.383 16.152 1.00 . A A . 39 TRP CE2 1 1
5 6236 1 1 39 TRP CE3 C -8.103 2.867 16.393 1.00 . A A . 39 TRP CE3 1 1
5 6237 1 1 39 TRP CG C -9.369 4.053 18.334 1.00 . A A . 39 TRP CG 1 1
5 6238 1 1 39 TRP CH2 C -8.997 3.443 14.215 1.00 . A A . 39 TRP CH2 1 1
5 6239 1 1 39 TRP CZ2 C -9.944 4.263 14.766 1.00 . A A . 39 TRP CZ2 1 1
5 6240 1 1 39 TRP CZ3 C -8.082 2.748 15.016 1.00 . A A . 39 TRP CZ3 1 1
5 6241 1 1 39 TRP H H -6.499 4.778 17.874 1.00 . A A . 39 TRP H 1 1
5 6242 1 1 39 TRP HA H -7.228 4.694 20.677 1.00 . A A . 39 TRP HA 1 1
5 6243 1 1 39 TRP HB2 H -8.607 2.494 19.517 1.00 . A A . 39 TRP HB2 1 1
5 6244 1 1 39 TRP HB3 H -9.278 3.847 20.423 1.00 . A A . 39 TRP HB3 1 1
5 6245 1 1 39 TRP HD1 H -10.896 5.366 19.133 1.00 . A A . 39 TRP HD1 1 1
5 6246 1 1 39 TRP HE1 H -11.520 5.700 16.659 1.00 . A A . 39 TRP HE1 1 1
5 6247 1 1 39 TRP HE3 H -7.388 2.323 16.993 1.00 . A A . 39 TRP HE3 1 1
5 6248 1 1 39 TRP HH2 H -8.944 3.321 13.144 1.00 . A A . 39 TRP HH2 1 1
5 6249 1 1 39 TRP HZ2 H -10.643 4.793 14.134 1.00 . A A . 39 TRP HZ2 1 1
5 6250 1 1 39 TRP HZ3 H -7.349 2.111 14.542 1.00 . A A . 39 TRP HZ3 1 1
5 6251 1 1 39 TRP N N -6.977 5.094 18.668 1.00 . A A . 39 TRP N 1 1
5 6252 1 1 39 TRP NE1 N -10.790 5.120 16.963 1.00 . A A . 39 TRP NE1 1 1
5 6253 1 1 39 TRP O O -5.433 2.885 18.861 1.00 . A A . 39 TRP O 1 1
5 6254 1 1 40 ASP C C -5.991 -0.189 20.560 1.00 . A A . 40 ASP C 1 1
5 6255 1 1 40 ASP CA C -5.346 1.122 20.997 1.00 . A A . 40 ASP CA 1 1
5 6256 1 1 40 ASP CB C -4.879 1.016 22.450 1.00 . A A . 40 ASP CB 1 1
5 6257 1 1 40 ASP CG C -3.411 0.653 22.562 1.00 . A A . 40 ASP CG 1 1
5 6258 1 1 40 ASP H H -6.944 2.400 21.542 1.00 . A A . 40 ASP H 1 1
5 6259 1 1 40 ASP HA H -4.491 1.315 20.367 1.00 . A A . 40 ASP HA 1 1
5 6260 1 1 40 ASP HB2 H -5.034 1.966 22.941 1.00 . A A . 40 ASP HB2 1 1
5 6261 1 1 40 ASP HB3 H -5.459 0.256 22.953 1.00 . A A . 40 ASP HB3 1 1
5 6262 1 1 40 ASP N N -6.276 2.234 20.843 1.00 . A A . 40 ASP N 1 1
5 6263 1 1 40 ASP O O -7.118 -0.499 20.948 1.00 . A A . 40 ASP O 1 1
5 6264 1 1 40 ASP OD1 O -2.561 1.529 22.295 1.00 . A A . 40 ASP OD1 1 1
5 6265 1 1 40 ASP OD2 O -3.113 -0.506 22.917 1.00 . A A . 40 ASP OD2 1 1
5 6266 1 1 41 PHE C C -4.981 -3.396 19.855 1.00 . A A . 41 PHE C 1 1
5 6267 1 1 41 PHE CA C -5.771 -2.235 19.258 1.00 . A A . 41 PHE CA 1 1
5 6268 1 1 41 PHE CB C -5.695 -2.282 17.731 1.00 . A A . 41 PHE CB 1 1
5 6269 1 1 41 PHE CD1 C -8.154 -2.622 17.364 1.00 . A A . 41 PHE CD1 1 1
5 6270 1 1 41 PHE CD2 C -7.045 -0.924 16.109 1.00 . A A . 41 PHE CD2 1 1
5 6271 1 1 41 PHE CE1 C -9.348 -2.305 16.743 1.00 . A A . 41 PHE CE1 1 1
5 6272 1 1 41 PHE CE2 C -8.236 -0.603 15.486 1.00 . A A . 41 PHE CE2 1 1
5 6273 1 1 41 PHE CG C -6.991 -1.936 17.055 1.00 . A A . 41 PHE CG 1 1
5 6274 1 1 41 PHE CZ C -9.389 -1.296 15.803 1.00 . A A . 41 PHE CZ 1 1
5 6275 1 1 41 PHE H H -4.376 -0.656 19.476 1.00 . A A . 41 PHE H 1 1
5 6276 1 1 41 PHE HA H -6.803 -2.322 19.561 1.00 . A A . 41 PHE HA 1 1
5 6277 1 1 41 PHE HB2 H -4.947 -1.581 17.392 1.00 . A A . 41 PHE HB2 1 1
5 6278 1 1 41 PHE HB3 H -5.415 -3.279 17.423 1.00 . A A . 41 PHE HB3 1 1
5 6279 1 1 41 PHE HD1 H -8.123 -3.413 18.100 1.00 . A A . 41 PHE HD1 1 1
5 6280 1 1 41 PHE HD2 H -6.144 -0.383 15.859 1.00 . A A . 41 PHE HD2 1 1
5 6281 1 1 41 PHE HE1 H -10.247 -2.848 16.994 1.00 . A A . 41 PHE HE1 1 1
5 6282 1 1 41 PHE HE2 H -8.265 0.187 14.751 1.00 . A A . 41 PHE HE2 1 1
5 6283 1 1 41 PHE HZ H -10.321 -1.046 15.317 1.00 . A A . 41 PHE HZ 1 1
5 6284 1 1 41 PHE N N -5.268 -0.957 19.750 1.00 . A A . 41 PHE N 1 1
5 6285 1 1 41 PHE O O -4.094 -3.967 19.220 1.00 . A A . 41 PHE O 1 1
5 6286 1 1 42 PRO C C -4.988 -6.214 21.230 1.00 . A A . 42 PRO C 1 1
5 6287 1 1 42 PRO CA C -4.645 -4.849 21.816 1.00 . A A . 42 PRO CA 1 1
5 6288 1 1 42 PRO CB C -5.186 -4.728 23.242 1.00 . A A . 42 PRO CB 1 1
5 6289 1 1 42 PRO CD C -6.359 -3.117 21.921 1.00 . A A . 42 PRO CD 1 1
5 6290 1 1 42 PRO CG C -6.505 -4.051 23.090 1.00 . A A . 42 PRO CG 1 1
5 6291 1 1 42 PRO HA H -3.572 -4.723 21.825 1.00 . A A . 42 PRO HA 1 1
5 6292 1 1 42 PRO HB2 H -5.295 -5.712 23.674 1.00 . A A . 42 PRO HB2 1 1
5 6293 1 1 42 PRO HB3 H -4.508 -4.139 23.840 1.00 . A A . 42 PRO HB3 1 1
5 6294 1 1 42 PRO HD2 H -7.286 -3.050 21.373 1.00 . A A . 42 PRO HD2 1 1
5 6295 1 1 42 PRO HD3 H -6.045 -2.139 22.256 1.00 . A A . 42 PRO HD3 1 1
5 6296 1 1 42 PRO HG2 H -7.273 -4.782 22.891 1.00 . A A . 42 PRO HG2 1 1
5 6297 1 1 42 PRO HG3 H -6.737 -3.494 23.987 1.00 . A A . 42 PRO HG3 1 1
5 6298 1 1 42 PRO N N -5.310 -3.754 21.105 1.00 . A A . 42 PRO N 1 1
5 6299 1 1 42 PRO O O -4.104 -7.028 20.962 1.00 . A A . 42 PRO O 1 1
5 6300 1 1 43 THR C C -6.434 -7.819 18.987 1.00 . A A . 43 THR C 1 1
5 6301 1 1 43 THR CA C -6.741 -7.727 20.477 1.00 . A A . 43 THR CA 1 1
5 6302 1 1 43 THR CB C -8.254 -7.916 20.691 1.00 . A A . 43 THR CB 1 1
5 6303 1 1 43 THR CG2 C -8.598 -7.893 22.172 1.00 . A A . 43 THR CG2 1 1
5 6304 1 1 43 THR H H -6.937 -5.771 21.263 1.00 . A A . 43 THR H 1 1
5 6305 1 1 43 THR HA H -6.223 -8.524 20.991 1.00 . A A . 43 THR HA 1 1
5 6306 1 1 43 THR HB H -8.543 -8.875 20.285 1.00 . A A . 43 THR HB 1 1
5 6307 1 1 43 THR HG1 H -8.469 -6.070 20.032 1.00 . A A . 43 THR HG1 1 1
5 6308 1 1 43 THR HG21 H -7.900 -8.513 22.714 1.00 . A A . 43 THR HG21 1 1
5 6309 1 1 43 THR HG22 H -9.601 -8.268 22.315 1.00 . A A . 43 THR HG22 1 1
5 6310 1 1 43 THR HG23 H -8.537 -6.879 22.540 1.00 . A A . 43 THR HG23 1 1
5 6311 1 1 43 THR N N -6.280 -6.460 21.031 1.00 . A A . 43 THR N 1 1
5 6312 1 1 43 THR O O -6.487 -6.821 18.269 1.00 . A A . 43 THR O 1 1
5 6313 1 1 43 THR OG1 O -8.978 -6.884 20.012 1.00 . A A . 43 THR OG1 1 1
5 6314 1 1 44 GLY C C -6.735 -8.454 16.208 1.00 . A A . 44 GLY C 1 1
5 6315 1 1 44 GLY CA C -5.803 -9.224 17.123 1.00 . A A . 44 GLY CA 1 1
5 6316 1 1 44 GLY H H -6.087 -9.784 19.145 1.00 . A A . 44 GLY H 1 1
5 6317 1 1 44 GLY HA2 H -4.790 -8.903 16.940 1.00 . A A . 44 GLY HA2 1 1
5 6318 1 1 44 GLY HA3 H -5.883 -10.277 16.895 1.00 . A A . 44 GLY HA3 1 1
5 6319 1 1 44 GLY N N -6.113 -9.024 18.527 1.00 . A A . 44 GLY N 1 1
5 6320 1 1 44 GLY O O -7.832 -8.919 15.892 1.00 . A A . 44 GLY O 1 1
5 6321 1 1 45 THR C C -6.231 -5.462 14.118 1.00 . A A . 45 THR C 1 1
5 6322 1 1 45 THR CA C -7.105 -6.435 14.900 1.00 . A A . 45 THR CA 1 1
5 6323 1 1 45 THR CB C -8.160 -5.639 15.691 1.00 . A A . 45 THR CB 1 1
5 6324 1 1 45 THR CG2 C -9.037 -4.823 14.752 1.00 . A A . 45 THR CG2 1 1
5 6325 1 1 45 THR H H -5.418 -6.957 16.068 1.00 . A A . 45 THR H 1 1
5 6326 1 1 45 THR HA H -7.620 -7.082 14.203 1.00 . A A . 45 THR HA 1 1
5 6327 1 1 45 THR HB H -7.650 -4.963 16.361 1.00 . A A . 45 THR HB 1 1
5 6328 1 1 45 THR HG1 H -8.526 -6.751 17.278 1.00 . A A . 45 THR HG1 1 1
5 6329 1 1 45 THR HG21 H -9.135 -5.341 13.809 1.00 . A A . 45 THR HG21 1 1
5 6330 1 1 45 THR HG22 H -8.585 -3.856 14.588 1.00 . A A . 45 THR HG22 1 1
5 6331 1 1 45 THR HG23 H -10.013 -4.694 15.194 1.00 . A A . 45 THR HG23 1 1
5 6332 1 1 45 THR N N -6.301 -7.273 15.781 1.00 . A A . 45 THR N 1 1
5 6333 1 1 45 THR O O -5.182 -5.032 14.596 1.00 . A A . 45 THR O 1 1
5 6334 1 1 45 THR OG1 O -8.975 -6.531 16.457 1.00 . A A . 45 THR OG1 1 1
5 6335 1 1 46 LYS C C -6.781 -3.736 10.882 1.00 . A A . 46 LYS C 1 1
5 6336 1 1 46 LYS CA C -5.929 -4.194 12.062 1.00 . A A . 46 LYS CA 1 1
5 6337 1 1 46 LYS CB C -4.646 -4.855 11.551 1.00 . A A . 46 LYS CB 1 1
5 6338 1 1 46 LYS CD C -4.229 -7.302 11.938 1.00 . A A . 46 LYS CD 1 1
5 6339 1 1 46 LYS CE C -2.805 -7.628 11.517 1.00 . A A . 46 LYS CE 1 1
5 6340 1 1 46 LYS CG C -4.856 -6.263 11.023 1.00 . A A . 46 LYS CG 1 1
5 6341 1 1 46 LYS H H -7.514 -5.495 12.585 1.00 . A A . 46 LYS H 1 1
5 6342 1 1 46 LYS HA H -5.667 -3.333 12.658 1.00 . A A . 46 LYS HA 1 1
5 6343 1 1 46 LYS HB2 H -4.237 -4.251 10.755 1.00 . A A . 46 LYS HB2 1 1
5 6344 1 1 46 LYS HB3 H -3.932 -4.900 12.361 1.00 . A A . 46 LYS HB3 1 1
5 6345 1 1 46 LYS HD2 H -4.216 -6.918 12.948 1.00 . A A . 46 LYS HD2 1 1
5 6346 1 1 46 LYS HD3 H -4.823 -8.204 11.902 1.00 . A A . 46 LYS HD3 1 1
5 6347 1 1 46 LYS HE2 H -2.713 -7.476 10.453 1.00 . A A . 46 LYS HE2 1 1
5 6348 1 1 46 LYS HE3 H -2.129 -6.962 12.035 1.00 . A A . 46 LYS HE3 1 1
5 6349 1 1 46 LYS HG2 H -5.916 -6.456 10.949 1.00 . A A . 46 LYS HG2 1 1
5 6350 1 1 46 LYS HG3 H -4.406 -6.341 10.043 1.00 . A A . 46 LYS HG3 1 1
5 6351 1 1 46 LYS HZ1 H -2.912 -9.686 11.180 1.00 . A A . 46 LYS HZ1 1 1
5 6352 1 1 46 LYS HZ2 H -2.736 -9.268 12.809 1.00 . A A . 46 LYS HZ2 1 1
5 6353 1 1 46 LYS HZ3 H -1.411 -9.165 11.762 1.00 . A A . 46 LYS HZ3 1 1
5 6354 1 1 46 LYS N N -6.670 -5.118 12.912 1.00 . A A . 46 LYS N 1 1
5 6355 1 1 46 LYS NZ N -2.440 -9.035 11.840 1.00 . A A . 46 LYS NZ 1 1
5 6356 1 1 46 LYS O O -7.393 -4.551 10.193 1.00 . A A . 46 LYS O 1 1
5 6357 1 1 47 VAL C C -6.904 -2.104 8.219 1.00 . A A . 47 VAL C 1 1
5 6358 1 1 47 VAL CA C -7.590 -1.861 9.559 1.00 . A A . 47 VAL CA 1 1
5 6359 1 1 47 VAL CB C -7.804 -0.347 9.745 1.00 . A A . 47 VAL CB 1 1
5 6360 1 1 47 VAL CG1 C -8.612 0.225 8.590 1.00 . A A . 47 VAL CG1 1 1
5 6361 1 1 47 VAL CG2 C -8.489 -0.067 11.075 1.00 . A A . 47 VAL CG2 1 1
5 6362 1 1 47 VAL H H -6.306 -1.827 11.241 1.00 . A A . 47 VAL H 1 1
5 6363 1 1 47 VAL HA H -8.557 -2.342 9.550 1.00 . A A . 47 VAL HA 1 1
5 6364 1 1 47 VAL HB H -6.838 0.135 9.753 1.00 . A A . 47 VAL HB 1 1
5 6365 1 1 47 VAL HG11 H -7.942 0.546 7.807 1.00 . A A . 47 VAL HG11 1 1
5 6366 1 1 47 VAL HG12 H -9.280 -0.533 8.207 1.00 . A A . 47 VAL HG12 1 1
5 6367 1 1 47 VAL HG13 H -9.189 1.070 8.938 1.00 . A A . 47 VAL HG13 1 1
5 6368 1 1 47 VAL HG21 H -7.745 0.183 11.816 1.00 . A A . 47 VAL HG21 1 1
5 6369 1 1 47 VAL HG22 H -9.174 0.761 10.960 1.00 . A A . 47 VAL HG22 1 1
5 6370 1 1 47 VAL HG23 H -9.034 -0.943 11.392 1.00 . A A . 47 VAL HG23 1 1
5 6371 1 1 47 VAL N N -6.815 -2.426 10.657 1.00 . A A . 47 VAL N 1 1
5 6372 1 1 47 VAL O O -5.968 -1.394 7.849 1.00 . A A . 47 VAL O 1 1
5 6373 1 1 48 THR C C -6.992 -2.309 5.200 1.00 . A A . 48 THR C 1 1
5 6374 1 1 48 THR CA C -6.810 -3.451 6.194 1.00 . A A . 48 THR CA 1 1
5 6375 1 1 48 THR CB C -7.450 -4.727 5.616 1.00 . A A . 48 THR CB 1 1
5 6376 1 1 48 THR CG2 C -6.882 -5.042 4.240 1.00 . A A . 48 THR CG2 1 1
5 6377 1 1 48 THR H H -8.124 -3.641 7.842 1.00 . A A . 48 THR H 1 1
5 6378 1 1 48 THR HA H -5.753 -3.633 6.329 1.00 . A A . 48 THR HA 1 1
5 6379 1 1 48 THR HB H -8.514 -4.566 5.522 1.00 . A A . 48 THR HB 1 1
5 6380 1 1 48 THR HG1 H -6.276 -5.958 6.614 1.00 . A A . 48 THR HG1 1 1
5 6381 1 1 48 THR HG21 H -7.641 -4.874 3.491 1.00 . A A . 48 THR HG21 1 1
5 6382 1 1 48 THR HG22 H -6.568 -6.075 4.209 1.00 . A A . 48 THR HG22 1 1
5 6383 1 1 48 THR HG23 H -6.035 -4.402 4.045 1.00 . A A . 48 THR HG23 1 1
5 6384 1 1 48 THR N N -7.377 -3.112 7.493 1.00 . A A . 48 THR N 1 1
5 6385 1 1 48 THR O O -6.059 -1.939 4.488 1.00 . A A . 48 THR O 1 1
5 6386 1 1 48 THR OG1 O -7.221 -5.832 6.497 1.00 . A A . 48 THR OG1 1 1
5 6387 1 1 49 SER C C -9.418 0.366 4.919 1.00 . A A . 49 SER C 1 1
5 6388 1 1 49 SER CA C -8.505 -0.657 4.249 1.00 . A A . 49 SER CA 1 1
5 6389 1 1 49 SER CB C -9.165 -1.190 2.975 1.00 . A A . 49 SER CB 1 1
5 6390 1 1 49 SER H H -8.902 -2.095 5.751 1.00 . A A . 49 SER H 1 1
5 6391 1 1 49 SER HA H -7.575 -0.174 3.987 1.00 . A A . 49 SER HA 1 1
5 6392 1 1 49 SER HB2 H -9.861 -1.973 3.234 1.00 . A A . 49 SER HB2 1 1
5 6393 1 1 49 SER HB3 H -9.693 -0.386 2.484 1.00 . A A . 49 SER HB3 1 1
5 6394 1 1 49 SER HG H -8.028 -1.079 1.383 1.00 . A A . 49 SER HG 1 1
5 6395 1 1 49 SER N N -8.199 -1.755 5.158 1.00 . A A . 49 SER N 1 1
5 6396 1 1 49 SER O O -10.319 0.006 5.676 1.00 . A A . 49 SER O 1 1
5 6397 1 1 49 SER OG O -8.199 -1.716 2.082 1.00 . A A . 49 SER OG 1 1
5 6398 1 1 50 ALA C C -10.391 3.722 4.137 1.00 . A A . 50 ALA C 1 1
5 6399 1 1 50 ALA CA C -9.978 2.716 5.206 1.00 . A A . 50 ALA CA 1 1
5 6400 1 1 50 ALA CB C -9.210 3.411 6.320 1.00 . A A . 50 ALA CB 1 1
5 6401 1 1 50 ALA H H -8.445 1.864 4.022 1.00 . A A . 50 ALA H 1 1
5 6402 1 1 50 ALA HA H -10.867 2.277 5.635 1.00 . A A . 50 ALA HA 1 1
5 6403 1 1 50 ALA HB1 H -9.507 4.448 6.368 1.00 . A A . 50 ALA HB1 1 1
5 6404 1 1 50 ALA HB2 H -9.427 2.929 7.261 1.00 . A A . 50 ALA HB2 1 1
5 6405 1 1 50 ALA HB3 H -8.151 3.348 6.119 1.00 . A A . 50 ALA HB3 1 1
5 6406 1 1 50 ALA N N -9.178 1.641 4.633 1.00 . A A . 50 ALA N 1 1
5 6407 1 1 50 ALA O O -9.658 3.955 3.175 1.00 . A A . 50 ALA O 1 1
5 6408 1 1 51 TRP C C -12.572 6.545 4.080 1.00 . A A . 51 TRP C 1 1
5 6409 1 1 51 TRP CA C -12.076 5.296 3.360 1.00 . A A . 51 TRP CA 1 1
5 6410 1 1 51 TRP CB C -13.207 4.690 2.527 1.00 . A A . 51 TRP CB 1 1
5 6411 1 1 51 TRP CD1 C -15.238 4.583 4.086 1.00 . A A . 51 TRP CD1 1 1
5 6412 1 1 51 TRP CD2 C -14.397 2.583 3.532 1.00 . A A . 51 TRP CD2 1 1
5 6413 1 1 51 TRP CE2 C -15.501 2.385 4.385 1.00 . A A . 51 TRP CE2 1 1
5 6414 1 1 51 TRP CE3 C -13.709 1.465 3.052 1.00 . A A . 51 TRP CE3 1 1
5 6415 1 1 51 TRP CG C -14.247 3.995 3.354 1.00 . A A . 51 TRP CG 1 1
5 6416 1 1 51 TRP CH2 C -15.235 0.040 4.283 1.00 . A A . 51 TRP CH2 1 1
5 6417 1 1 51 TRP CZ2 C -15.927 1.117 4.769 1.00 . A A . 51 TRP CZ2 1 1
5 6418 1 1 51 TRP CZ3 C -14.133 0.207 3.433 1.00 . A A . 51 TRP CZ3 1 1
5 6419 1 1 51 TRP H H -12.105 4.086 5.097 1.00 . A A . 51 TRP H 1 1
5 6420 1 1 51 TRP HA H -11.265 5.571 2.702 1.00 . A A . 51 TRP HA 1 1
5 6421 1 1 51 TRP HB2 H -13.695 5.475 1.968 1.00 . A A . 51 TRP HB2 1 1
5 6422 1 1 51 TRP HB3 H -12.790 3.968 1.839 1.00 . A A . 51 TRP HB3 1 1
5 6423 1 1 51 TRP HD1 H -15.390 5.648 4.158 1.00 . A A . 51 TRP HD1 1 1
5 6424 1 1 51 TRP HE1 H -16.765 3.792 5.292 1.00 . A A . 51 TRP HE1 1 1
5 6425 1 1 51 TRP HE3 H -12.858 1.573 2.396 1.00 . A A . 51 TRP HE3 1 1
5 6426 1 1 51 TRP HH2 H -15.531 -0.960 4.556 1.00 . A A . 51 TRP HH2 1 1
5 6427 1 1 51 TRP HZ2 H -16.775 0.972 5.422 1.00 . A A . 51 TRP HZ2 1 1
5 6428 1 1 51 TRP HZ3 H -13.613 -0.668 3.073 1.00 . A A . 51 TRP HZ3 1 1
5 6429 1 1 51 TRP N N -11.567 4.314 4.311 1.00 . A A . 51 TRP N 1 1
5 6430 1 1 51 TRP NE1 N -15.995 3.621 4.710 1.00 . A A . 51 TRP NE1 1 1
5 6431 1 1 51 TRP O O -13.131 6.462 5.173 1.00 . A A . 51 TRP O 1 1
5 6432 1 1 52 ASP C C -12.030 9.258 5.332 1.00 . A A . 52 ASP C 1 1
5 6433 1 1 52 ASP CA C -12.790 8.968 4.042 1.00 . A A . 52 ASP CA 1 1
5 6434 1 1 52 ASP CB C -14.295 8.947 4.316 1.00 . A A . 52 ASP CB 1 1
5 6435 1 1 52 ASP CG C -14.984 10.218 3.862 1.00 . A A . 52 ASP CG 1 1
5 6436 1 1 52 ASP H H -11.912 7.703 2.589 1.00 . A A . 52 ASP H 1 1
5 6437 1 1 52 ASP HA H -12.575 9.750 3.328 1.00 . A A . 52 ASP HA 1 1
5 6438 1 1 52 ASP HB2 H -14.738 8.113 3.791 1.00 . A A . 52 ASP HB2 1 1
5 6439 1 1 52 ASP HB3 H -14.459 8.828 5.377 1.00 . A A . 52 ASP HB3 1 1
5 6440 1 1 52 ASP N N -12.364 7.701 3.460 1.00 . A A . 52 ASP N 1 1
5 6441 1 1 52 ASP O O -12.413 10.134 6.107 1.00 . A A . 52 ASP O 1 1
5 6442 1 1 52 ASP OD1 O -14.306 11.263 3.774 1.00 . A A . 52 ASP OD1 1 1
5 6443 1 1 52 ASP OD2 O -16.203 10.169 3.594 1.00 . A A . 52 ASP OD2 1 1
5 6444 1 1 53 ALA C C -8.871 7.844 6.684 1.00 . A A . 53 ALA C 1 1
5 6445 1 1 53 ALA CA C -10.136 8.692 6.752 1.00 . A A . 53 ALA CA 1 1
5 6446 1 1 53 ALA CB C -10.941 8.345 7.995 1.00 . A A . 53 ALA CB 1 1
5 6447 1 1 53 ALA H H -10.696 7.832 4.901 1.00 . A A . 53 ALA H 1 1
5 6448 1 1 53 ALA HA H -9.857 9.734 6.813 1.00 . A A . 53 ALA HA 1 1
5 6449 1 1 53 ALA HB1 H -10.468 8.781 8.863 1.00 . A A . 53 ALA HB1 1 1
5 6450 1 1 53 ALA HB2 H -11.943 8.735 7.896 1.00 . A A . 53 ALA HB2 1 1
5 6451 1 1 53 ALA HB3 H -10.982 7.272 8.109 1.00 . A A . 53 ALA HB3 1 1
5 6452 1 1 53 ALA N N -10.951 8.515 5.555 1.00 . A A . 53 ALA N 1 1
5 6453 1 1 53 ALA O O -8.920 6.623 6.834 1.00 . A A . 53 ALA O 1 1
5 6454 1 1 54 THR C C -6.085 7.167 7.701 1.00 . A A . 54 THR C 1 1
5 6455 1 1 54 THR CA C -6.458 7.806 6.368 1.00 . A A . 54 THR CA 1 1
5 6456 1 1 54 THR CB C -5.329 8.761 5.936 1.00 . A A . 54 THR CB 1 1
5 6457 1 1 54 THR CG2 C -3.994 8.033 5.886 1.00 . A A . 54 THR CG2 1 1
5 6458 1 1 54 THR H H -7.761 9.473 6.347 1.00 . A A . 54 THR H 1 1
5 6459 1 1 54 THR HA H -6.550 7.031 5.621 1.00 . A A . 54 THR HA 1 1
5 6460 1 1 54 THR HB H -5.260 9.561 6.660 1.00 . A A . 54 THR HB 1 1
5 6461 1 1 54 THR HG1 H -5.803 8.609 4.028 1.00 . A A . 54 THR HG1 1 1
5 6462 1 1 54 THR HG21 H -3.454 8.208 6.805 1.00 . A A . 54 THR HG21 1 1
5 6463 1 1 54 THR HG22 H -3.415 8.402 5.053 1.00 . A A . 54 THR HG22 1 1
5 6464 1 1 54 THR HG23 H -4.166 6.975 5.766 1.00 . A A . 54 THR HG23 1 1
5 6465 1 1 54 THR N N -7.736 8.499 6.457 1.00 . A A . 54 THR N 1 1
5 6466 1 1 54 THR O O -5.449 7.796 8.547 1.00 . A A . 54 THR O 1 1
5 6467 1 1 54 THR OG1 O -5.623 9.317 4.651 1.00 . A A . 54 THR OG1 1 1
5 6468 1 1 55 VAL C C -4.848 4.466 9.018 1.00 . A A . 55 VAL C 1 1
5 6469 1 1 55 VAL CA C -6.189 5.186 9.112 1.00 . A A . 55 VAL CA 1 1
5 6470 1 1 55 VAL CB C -7.290 4.157 9.434 1.00 . A A . 55 VAL CB 1 1
5 6471 1 1 55 VAL CG1 C -6.955 3.399 10.709 1.00 . A A . 55 VAL CG1 1 1
5 6472 1 1 55 VAL CG2 C -8.642 4.844 9.551 1.00 . A A . 55 VAL CG2 1 1
5 6473 1 1 55 VAL H H -6.987 5.462 7.172 1.00 . A A . 55 VAL H 1 1
5 6474 1 1 55 VAL HA H -6.147 5.901 9.920 1.00 . A A . 55 VAL HA 1 1
5 6475 1 1 55 VAL HB H -7.340 3.447 8.622 1.00 . A A . 55 VAL HB 1 1
5 6476 1 1 55 VAL HG11 H -7.858 2.964 11.116 1.00 . A A . 55 VAL HG11 1 1
5 6477 1 1 55 VAL HG12 H -6.246 2.616 10.488 1.00 . A A . 55 VAL HG12 1 1
5 6478 1 1 55 VAL HG13 H -6.528 4.079 11.431 1.00 . A A . 55 VAL HG13 1 1
5 6479 1 1 55 VAL HG21 H -8.988 4.784 10.572 1.00 . A A . 55 VAL HG21 1 1
5 6480 1 1 55 VAL HG22 H -8.546 5.882 9.265 1.00 . A A . 55 VAL HG22 1 1
5 6481 1 1 55 VAL HG23 H -9.352 4.356 8.901 1.00 . A A . 55 VAL HG23 1 1
5 6482 1 1 55 VAL N N -6.483 5.911 7.882 1.00 . A A . 55 VAL N 1 1
5 6483 1 1 55 VAL O O -4.687 3.529 8.235 1.00 . A A . 55 VAL O 1 1
5 6484 1 1 56 THR C C -2.338 3.482 11.091 1.00 . A A . 56 THR C 1 1
5 6485 1 1 56 THR CA C -2.560 4.309 9.830 1.00 . A A . 56 THR CA 1 1
5 6486 1 1 56 THR CB C -1.457 5.382 9.734 1.00 . A A . 56 THR CB 1 1
5 6487 1 1 56 THR CG2 C -1.371 6.187 11.022 1.00 . A A . 56 THR CG2 1 1
5 6488 1 1 56 THR H H -4.078 5.661 10.424 1.00 . A A . 56 THR H 1 1
5 6489 1 1 56 THR HA H -2.481 3.663 8.968 1.00 . A A . 56 THR HA 1 1
5 6490 1 1 56 THR HB H -1.700 6.053 8.923 1.00 . A A . 56 THR HB 1 1
5 6491 1 1 56 THR HG1 H -0.119 4.582 8.527 1.00 . A A . 56 THR HG1 1 1
5 6492 1 1 56 THR HG21 H -1.460 7.240 10.795 1.00 . A A . 56 THR HG21 1 1
5 6493 1 1 56 THR HG22 H -0.422 5.999 11.501 1.00 . A A . 56 THR HG22 1 1
5 6494 1 1 56 THR HG23 H -2.173 5.895 11.683 1.00 . A A . 56 THR HG23 1 1
5 6495 1 1 56 THR N N -3.887 4.911 9.822 1.00 . A A . 56 THR N 1 1
5 6496 1 1 56 THR O O -3.212 3.399 11.953 1.00 . A A . 56 THR O 1 1
5 6497 1 1 56 THR OG1 O -0.194 4.763 9.467 1.00 . A A . 56 THR OG1 1 1
5 6498 1 1 57 ASN C C 0.611 2.299 12.795 1.00 . A A . 57 ASN C 1 1
5 6499 1 1 57 ASN CA C -0.825 2.049 12.350 1.00 . A A . 57 ASN CA 1 1
5 6500 1 1 57 ASN CB C -1.020 0.566 12.022 1.00 . A A . 57 ASN CB 1 1
5 6501 1 1 57 ASN CG C 0.190 -0.037 11.334 1.00 . A A . 57 ASN CG 1 1
5 6502 1 1 57 ASN H H -0.505 2.973 10.473 1.00 . A A . 57 ASN H 1 1
5 6503 1 1 57 ASN HA H -1.492 2.320 13.154 1.00 . A A . 57 ASN HA 1 1
5 6504 1 1 57 ASN HB2 H -1.198 0.022 12.938 1.00 . A A . 57 ASN HB2 1 1
5 6505 1 1 57 ASN HB3 H -1.874 0.456 11.370 1.00 . A A . 57 ASN HB3 1 1
5 6506 1 1 57 ASN HD21 H -0.743 0.028 9.580 1.00 . A A . 57 ASN HD21 1 1
5 6507 1 1 57 ASN HD22 H 0.859 -0.616 9.554 1.00 . A A . 57 ASN HD22 1 1
5 6508 1 1 57 ASN N N -1.162 2.870 11.193 1.00 . A A . 57 ASN N 1 1
5 6509 1 1 57 ASN ND2 N 0.093 -0.227 10.024 1.00 . A A . 57 ASN ND2 1 1
5 6510 1 1 57 ASN O O 1.433 2.798 12.027 1.00 . A A . 57 ASN O 1 1
5 6511 1 1 57 ASN OD1 O 1.201 -0.327 11.974 1.00 . A A . 57 ASN OD1 1 1
5 6512 1 1 58 SER C C 2.479 1.213 15.785 1.00 . A A . 58 SER C 1 1
5 6513 1 1 58 SER CA C 2.246 2.135 14.592 1.00 . A A . 58 SER CA 1 1
5 6514 1 1 58 SER CB C 2.446 3.592 15.013 1.00 . A A . 58 SER CB 1 1
5 6515 1 1 58 SER H H 0.211 1.552 14.606 1.00 . A A . 58 SER H 1 1
5 6516 1 1 58 SER HA H 2.960 1.892 13.819 1.00 . A A . 58 SER HA 1 1
5 6517 1 1 58 SER HB2 H 1.645 3.886 15.673 1.00 . A A . 58 SER HB2 1 1
5 6518 1 1 58 SER HB3 H 3.391 3.689 15.528 1.00 . A A . 58 SER HB3 1 1
5 6519 1 1 58 SER HG H 2.249 5.348 14.167 1.00 . A A . 58 SER HG 1 1
5 6520 1 1 58 SER N N 0.909 1.947 14.042 1.00 . A A . 58 SER N 1 1
5 6521 1 1 58 SER O O 2.285 1.606 16.934 1.00 . A A . 58 SER O 1 1
5 6522 1 1 58 SER OG O 2.450 4.453 13.887 1.00 . A A . 58 SER OG 1 1
5 6523 1 1 59 GLY C C 1.870 -1.572 17.119 1.00 . A A . 59 GLY C 1 1
5 6524 1 1 59 GLY CA C 3.148 -0.979 16.558 1.00 . A A . 59 GLY CA 1 1
5 6525 1 1 59 GLY H H 3.032 -0.276 14.565 1.00 . A A . 59 GLY H 1 1
5 6526 1 1 59 GLY HA2 H 3.761 -1.776 16.168 1.00 . A A . 59 GLY HA2 1 1
5 6527 1 1 59 GLY HA3 H 3.681 -0.485 17.358 1.00 . A A . 59 GLY HA3 1 1
5 6528 1 1 59 GLY N N 2.895 -0.017 15.500 1.00 . A A . 59 GLY N 1 1
5 6529 1 1 59 GLY O O 1.378 -2.586 16.623 1.00 . A A . 59 GLY O 1 1
5 6530 1 1 60 ASP C C -0.931 -0.295 18.866 1.00 . A A . 60 ASP C 1 1
5 6531 1 1 60 ASP CA C 0.104 -1.412 18.787 1.00 . A A . 60 ASP CA 1 1
5 6532 1 1 60 ASP CB C 0.398 -1.953 20.187 1.00 . A A . 60 ASP CB 1 1
5 6533 1 1 60 ASP CG C 0.828 -0.862 21.149 1.00 . A A . 60 ASP CG 1 1
5 6534 1 1 60 ASP H H 1.771 -0.137 18.507 1.00 . A A . 60 ASP H 1 1
5 6535 1 1 60 ASP HA H -0.293 -2.211 18.179 1.00 . A A . 60 ASP HA 1 1
5 6536 1 1 60 ASP HB2 H -0.492 -2.423 20.579 1.00 . A A . 60 ASP HB2 1 1
5 6537 1 1 60 ASP HB3 H 1.190 -2.685 20.124 1.00 . A A . 60 ASP HB3 1 1
5 6538 1 1 60 ASP N N 1.332 -0.941 18.157 1.00 . A A . 60 ASP N 1 1
5 6539 1 1 60 ASP O O -2.023 -0.482 19.401 1.00 . A A . 60 ASP O 1 1
5 6540 1 1 60 ASP OD1 O 1.954 -0.344 20.993 1.00 . A A . 60 ASP OD1 1 1
5 6541 1 1 60 ASP OD2 O 0.039 -0.529 22.058 1.00 . A A . 60 ASP OD2 1 1
5 6542 1 1 61 HIS C C -1.953 2.351 16.931 1.00 . A A . 61 HIS C 1 1
5 6543 1 1 61 HIS CA C -1.476 2.020 18.342 1.00 . A A . 61 HIS CA 1 1
5 6544 1 1 61 HIS CB C -0.777 3.234 18.955 1.00 . A A . 61 HIS CB 1 1
5 6545 1 1 61 HIS CD2 C -1.681 5.332 17.726 1.00 . A A . 61 HIS CD2 1 1
5 6546 1 1 61 HIS CE1 C -2.843 6.192 19.374 1.00 . A A . 61 HIS CE1 1 1
5 6547 1 1 61 HIS CG C -1.543 4.510 18.793 1.00 . A A . 61 HIS CG 1 1
5 6548 1 1 61 HIS H H 0.307 0.958 17.919 1.00 . A A . 61 HIS H 1 1
5 6549 1 1 61 HIS HA H -2.332 1.765 18.947 1.00 . A A . 61 HIS HA 1 1
5 6550 1 1 61 HIS HB2 H -0.635 3.064 20.012 1.00 . A A . 61 HIS HB2 1 1
5 6551 1 1 61 HIS HB3 H 0.187 3.362 18.483 1.00 . A A . 61 HIS HB3 1 1
5 6552 1 1 61 HIS HD1 H -2.383 4.716 20.714 1.00 . A A . 61 HIS HD1 1 1
5 6553 1 1 61 HIS HD2 H -1.234 5.197 16.751 1.00 . A A . 61 HIS HD2 1 1
5 6554 1 1 61 HIS HE1 H -3.480 6.847 19.950 1.00 . A A . 61 HIS HE1 1 1
5 6555 1 1 61 HIS N N -0.578 0.870 18.331 1.00 . A A . 61 HIS N 1 1
5 6556 1 1 61 HIS ND1 N -2.283 5.078 19.809 1.00 . A A . 61 HIS ND1 1 1
5 6557 1 1 61 HIS NE2 N -2.492 6.369 18.112 1.00 . A A . 61 HIS NE2 1 1
5 6558 1 1 61 HIS O O -1.220 2.165 15.959 1.00 . A A . 61 HIS O 1 1
5 6559 1 1 62 TRP C C -4.359 4.595 15.572 1.00 . A A . 62 TRP C 1 1
5 6560 1 1 62 TRP CA C -3.757 3.194 15.534 1.00 . A A . 62 TRP CA 1 1
5 6561 1 1 62 TRP CB C -4.826 2.177 15.131 1.00 . A A . 62 TRP CB 1 1
5 6562 1 1 62 TRP CD1 C -3.645 -0.083 15.388 1.00 . A A . 62 TRP CD1 1 1
5 6563 1 1 62 TRP CD2 C -4.246 0.409 13.287 1.00 . A A . 62 TRP CD2 1 1
5 6564 1 1 62 TRP CE2 C -3.612 -0.849 13.290 1.00 . A A . 62 TRP CE2 1 1
5 6565 1 1 62 TRP CE3 C -4.711 0.925 12.074 1.00 . A A . 62 TRP CE3 1 1
5 6566 1 1 62 TRP CG C -4.256 0.881 14.638 1.00 . A A . 62 TRP CG 1 1
5 6567 1 1 62 TRP CH2 C -3.896 -1.065 10.956 1.00 . A A . 62 TRP CH2 1 1
5 6568 1 1 62 TRP CZ2 C -3.431 -1.595 12.129 1.00 . A A . 62 TRP CZ2 1 1
5 6569 1 1 62 TRP CZ3 C -4.531 0.184 10.922 1.00 . A A . 62 TRP CZ3 1 1
5 6570 1 1 62 TRP H H -3.718 2.964 17.638 1.00 . A A . 62 TRP H 1 1
5 6571 1 1 62 TRP HA H -2.962 3.176 14.803 1.00 . A A . 62 TRP HA 1 1
5 6572 1 1 62 TRP HB2 H -5.451 1.964 15.984 1.00 . A A . 62 TRP HB2 1 1
5 6573 1 1 62 TRP HB3 H -5.432 2.598 14.342 1.00 . A A . 62 TRP HB3 1 1
5 6574 1 1 62 TRP HD1 H -3.496 -0.020 16.455 1.00 . A A . 62 TRP HD1 1 1
5 6575 1 1 62 TRP HE1 H -2.795 -1.937 14.888 1.00 . A A . 62 TRP HE1 1 1
5 6576 1 1 62 TRP HE3 H -5.202 1.885 12.028 1.00 . A A . 62 TRP HE3 1 1
5 6577 1 1 62 TRP HH2 H -3.778 -1.609 10.032 1.00 . A A . 62 TRP HH2 1 1
5 6578 1 1 62 TRP HZ2 H -2.945 -2.560 12.138 1.00 . A A . 62 TRP HZ2 1 1
5 6579 1 1 62 TRP HZ3 H -4.883 0.566 9.976 1.00 . A A . 62 TRP HZ3 1 1
5 6580 1 1 62 TRP N N -3.183 2.839 16.827 1.00 . A A . 62 TRP N 1 1
5 6581 1 1 62 TRP NE1 N -3.254 -1.126 14.584 1.00 . A A . 62 TRP NE1 1 1
5 6582 1 1 62 TRP O O -4.777 5.074 16.626 1.00 . A A . 62 TRP O 1 1
5 6583 1 1 63 THR C C -5.582 6.832 12.950 1.00 . A A . 63 THR C 1 1
5 6584 1 1 63 THR CA C -4.951 6.594 14.317 1.00 . A A . 63 THR CA 1 1
5 6585 1 1 63 THR CB C -3.869 7.662 14.562 1.00 . A A . 63 THR CB 1 1
5 6586 1 1 63 THR CG2 C -2.633 7.385 13.719 1.00 . A A . 63 THR CG2 1 1
5 6587 1 1 63 THR H H -4.052 4.813 13.609 1.00 . A A . 63 THR H 1 1
5 6588 1 1 63 THR HA H -5.711 6.700 15.077 1.00 . A A . 63 THR HA 1 1
5 6589 1 1 63 THR HB H -3.588 7.635 15.605 1.00 . A A . 63 THR HB 1 1
5 6590 1 1 63 THR HG1 H -5.130 9.155 14.821 1.00 . A A . 63 THR HG1 1 1
5 6591 1 1 63 THR HG21 H -1.851 8.081 13.986 1.00 . A A . 63 THR HG21 1 1
5 6592 1 1 63 THR HG22 H -2.877 7.501 12.673 1.00 . A A . 63 THR HG22 1 1
5 6593 1 1 63 THR HG23 H -2.294 6.376 13.899 1.00 . A A . 63 THR HG23 1 1
5 6594 1 1 63 THR N N -4.401 5.248 14.415 1.00 . A A . 63 THR N 1 1
5 6595 1 1 63 THR O O -5.139 6.275 11.946 1.00 . A A . 63 THR O 1 1
5 6596 1 1 63 THR OG1 O -4.383 8.961 14.250 1.00 . A A . 63 THR OG1 1 1
5 6597 1 1 64 ALA C C -7.407 9.483 11.465 1.00 . A A . 64 ALA C 1 1
5 6598 1 1 64 ALA CA C -7.309 7.976 11.674 1.00 . A A . 64 ALA CA 1 1
5 6599 1 1 64 ALA CB C -8.696 7.350 11.668 1.00 . A A . 64 ALA CB 1 1
5 6600 1 1 64 ALA H H -6.925 8.076 13.752 1.00 . A A . 64 ALA H 1 1
5 6601 1 1 64 ALA HA H -6.743 7.546 10.861 1.00 . A A . 64 ALA HA 1 1
5 6602 1 1 64 ALA HB1 H -8.619 6.304 11.932 1.00 . A A . 64 ALA HB1 1 1
5 6603 1 1 64 ALA HB2 H -9.324 7.857 12.384 1.00 . A A . 64 ALA HB2 1 1
5 6604 1 1 64 ALA HB3 H -9.127 7.440 10.682 1.00 . A A . 64 ALA HB3 1 1
5 6605 1 1 64 ALA N N -6.619 7.663 12.919 1.00 . A A . 64 ALA N 1 1
5 6606 1 1 64 ALA O O -7.730 10.229 12.389 1.00 . A A . 64 ALA O 1 1
5 6607 1 1 65 LYS C C -7.487 11.545 8.431 1.00 . A A . 65 LYS C 1 1
5 6608 1 1 65 LYS CA C -7.181 11.345 9.912 1.00 . A A . 65 LYS CA 1 1
5 6609 1 1 65 LYS CB C -5.858 12.026 10.267 1.00 . A A . 65 LYS CB 1 1
5 6610 1 1 65 LYS CD C -4.118 10.234 10.543 1.00 . A A . 65 LYS CD 1 1
5 6611 1 1 65 LYS CE C -2.884 10.670 11.316 1.00 . A A . 65 LYS CE 1 1
5 6612 1 1 65 LYS CG C -4.642 11.350 9.655 1.00 . A A . 65 LYS CG 1 1
5 6613 1 1 65 LYS H H -6.873 9.282 9.549 1.00 . A A . 65 LYS H 1 1
5 6614 1 1 65 LYS HA H -7.973 11.790 10.494 1.00 . A A . 65 LYS HA 1 1
5 6615 1 1 65 LYS HB2 H -5.888 13.048 9.920 1.00 . A A . 65 LYS HB2 1 1
5 6616 1 1 65 LYS HB3 H -5.742 12.021 11.341 1.00 . A A . 65 LYS HB3 1 1
5 6617 1 1 65 LYS HD2 H -4.888 9.952 11.245 1.00 . A A . 65 LYS HD2 1 1
5 6618 1 1 65 LYS HD3 H -3.864 9.384 9.925 1.00 . A A . 65 LYS HD3 1 1
5 6619 1 1 65 LYS HE2 H -2.553 9.850 11.934 1.00 . A A . 65 LYS HE2 1 1
5 6620 1 1 65 LYS HE3 H -2.106 10.928 10.612 1.00 . A A . 65 LYS HE3 1 1
5 6621 1 1 65 LYS HG2 H -4.918 10.934 8.697 1.00 . A A . 65 LYS HG2 1 1
5 6622 1 1 65 LYS HG3 H -3.863 12.086 9.519 1.00 . A A . 65 LYS HG3 1 1
5 6623 1 1 65 LYS HZ1 H -3.032 12.728 11.644 1.00 . A A . 65 LYS HZ1 1 1
5 6624 1 1 65 LYS HZ2 H -2.512 11.856 12.996 1.00 . A A . 65 LYS HZ2 1 1
5 6625 1 1 65 LYS HZ3 H -4.139 11.811 12.536 1.00 . A A . 65 LYS HZ3 1 1
5 6626 1 1 65 LYS N N -7.125 9.926 10.244 1.00 . A A . 65 LYS N 1 1
5 6627 1 1 65 LYS NZ N -3.162 11.849 12.184 1.00 . A A . 65 LYS NZ 1 1
5 6628 1 1 65 LYS O O -6.910 10.879 7.573 1.00 . A A . 65 LYS O 1 1
5 6629 1 1 66 ASN C C -8.309 14.148 6.346 1.00 . A A . 66 ASN C 1 1
5 6630 1 1 66 ASN CA C -8.779 12.757 6.761 1.00 . A A . 66 ASN CA 1 1
5 6631 1 1 66 ASN CB C -10.296 12.649 6.597 1.00 . A A . 66 ASN CB 1 1
5 6632 1 1 66 ASN CG C -10.695 12.157 5.219 1.00 . A A . 66 ASN CG 1 1
5 6633 1 1 66 ASN H H -8.823 12.967 8.867 1.00 . A A . 66 ASN H 1 1
5 6634 1 1 66 ASN HA H -8.304 12.024 6.126 1.00 . A A . 66 ASN HA 1 1
5 6635 1 1 66 ASN HB2 H -10.684 11.957 7.331 1.00 . A A . 66 ASN HB2 1 1
5 6636 1 1 66 ASN HB3 H -10.739 13.621 6.755 1.00 . A A . 66 ASN HB3 1 1
5 6637 1 1 66 ASN HD21 H -12.112 13.547 5.106 1.00 . A A . 66 ASN HD21 1 1
5 6638 1 1 66 ASN HD22 H -11.973 12.504 3.736 1.00 . A A . 66 ASN HD22 1 1
5 6639 1 1 66 ASN N N -8.397 12.468 8.139 1.00 . A A . 66 ASN N 1 1
5 6640 1 1 66 ASN ND2 N -11.694 12.801 4.628 1.00 . A A . 66 ASN ND2 1 1
5 6641 1 1 66 ASN O O -7.983 14.383 5.183 1.00 . A A . 66 ASN O 1 1
5 6642 1 1 66 ASN OD1 O -10.111 11.209 4.693 1.00 . A A . 66 ASN OD1 1 1
5 6643 1 1 67 VAL C C -6.352 16.602 7.322 1.00 . A A . 67 VAL C 1 1
5 6644 1 1 67 VAL CA C -7.842 16.432 7.043 1.00 . A A . 67 VAL CA 1 1
5 6645 1 1 67 VAL CB C -8.631 17.445 7.894 1.00 . A A . 67 VAL CB 1 1
5 6646 1 1 67 VAL CG1 C -10.050 17.597 7.365 1.00 . A A . 67 VAL CG1 1 1
5 6647 1 1 67 VAL CG2 C -8.641 17.020 9.355 1.00 . A A . 67 VAL CG2 1 1
5 6648 1 1 67 VAL H H -8.545 14.817 8.216 1.00 . A A . 67 VAL H 1 1
5 6649 1 1 67 VAL HA H -8.029 16.647 6.001 1.00 . A A . 67 VAL HA 1 1
5 6650 1 1 67 VAL HB H -8.140 18.404 7.823 1.00 . A A . 67 VAL HB 1 1
5 6651 1 1 67 VAL HG11 H -10.285 18.647 7.264 1.00 . A A . 67 VAL HG11 1 1
5 6652 1 1 67 VAL HG12 H -10.128 17.114 6.402 1.00 . A A . 67 VAL HG12 1 1
5 6653 1 1 67 VAL HG13 H -10.742 17.139 8.056 1.00 . A A . 67 VAL HG13 1 1
5 6654 1 1 67 VAL HG21 H -9.053 17.816 9.958 1.00 . A A . 67 VAL HG21 1 1
5 6655 1 1 67 VAL HG22 H -9.246 16.133 9.468 1.00 . A A . 67 VAL HG22 1 1
5 6656 1 1 67 VAL HG23 H -7.632 16.810 9.675 1.00 . A A . 67 VAL HG23 1 1
5 6657 1 1 67 VAL N N -8.274 15.066 7.308 1.00 . A A . 67 VAL N 1 1
5 6658 1 1 67 VAL O O -5.925 17.616 7.873 1.00 . A A . 67 VAL O 1 1
5 6659 1 1 68 GLY C C -3.425 16.519 6.128 1.00 . A A . 68 GLY C 1 1
5 6660 1 1 68 GLY CA C -4.133 15.659 7.155 1.00 . A A . 68 GLY CA 1 1
5 6661 1 1 68 GLY H H -5.963 14.817 6.504 1.00 . A A . 68 GLY H 1 1
5 6662 1 1 68 GLY HA2 H -3.945 16.063 8.139 1.00 . A A . 68 GLY HA2 1 1
5 6663 1 1 68 GLY HA3 H -3.732 14.657 7.106 1.00 . A A . 68 GLY HA3 1 1
5 6664 1 1 68 GLY N N -5.567 15.601 6.938 1.00 . A A . 68 GLY N 1 1
5 6665 1 1 68 GLY O O -2.200 16.643 6.150 1.00 . A A . 68 GLY O 1 1
5 6666 1 1 69 TRP C C -4.149 19.395 4.312 1.00 . A A . 69 TRP C 1 1
5 6667 1 1 69 TRP CA C -3.634 17.966 4.182 1.00 . A A . 69 TRP CA 1 1
5 6668 1 1 69 TRP CB C -3.979 17.410 2.799 1.00 . A A . 69 TRP CB 1 1
5 6669 1 1 69 TRP CD1 C -5.541 15.388 2.998 1.00 . A A . 69 TRP CD1 1 1
5 6670 1 1 69 TRP CD2 C -6.572 17.298 2.443 1.00 . A A . 69 TRP CD2 1 1
5 6671 1 1 69 TRP CE2 C -7.535 16.272 2.519 1.00 . A A . 69 TRP CE2 1 1
5 6672 1 1 69 TRP CE3 C -6.989 18.588 2.109 1.00 . A A . 69 TRP CE3 1 1
5 6673 1 1 69 TRP CG C -5.304 16.710 2.754 1.00 . A A . 69 TRP CG 1 1
5 6674 1 1 69 TRP CH2 C -9.266 17.774 1.947 1.00 . A A . 69 TRP CH2 1 1
5 6675 1 1 69 TRP CZ2 C -8.886 16.500 2.272 1.00 . A A . 69 TRP CZ2 1 1
5 6676 1 1 69 TRP CZ3 C -8.330 18.813 1.865 1.00 . A A . 69 TRP CZ3 1 1
5 6677 1 1 69 TRP H H -5.166 16.977 5.258 1.00 . A A . 69 TRP H 1 1
5 6678 1 1 69 TRP HA H -2.561 17.970 4.302 1.00 . A A . 69 TRP HA 1 1
5 6679 1 1 69 TRP HB2 H -4.007 18.222 2.088 1.00 . A A . 69 TRP HB2 1 1
5 6680 1 1 69 TRP HB3 H -3.218 16.703 2.504 1.00 . A A . 69 TRP HB3 1 1
5 6681 1 1 69 TRP HD1 H -4.777 14.672 3.261 1.00 . A A . 69 TRP HD1 1 1
5 6682 1 1 69 TRP HE1 H -7.300 14.239 2.984 1.00 . A A . 69 TRP HE1 1 1
5 6683 1 1 69 TRP HE3 H -6.282 19.403 2.040 1.00 . A A . 69 TRP HE3 1 1
5 6684 1 1 69 TRP HH2 H -10.303 17.996 1.749 1.00 . A A . 69 TRP HH2 1 1
5 6685 1 1 69 TRP HZ2 H -9.620 15.709 2.333 1.00 . A A . 69 TRP HZ2 1 1
5 6686 1 1 69 TRP HZ3 H -8.670 19.805 1.605 1.00 . A A . 69 TRP HZ3 1 1
5 6687 1 1 69 TRP N N -4.196 17.114 5.224 1.00 . A A . 69 TRP N 1 1
5 6688 1 1 69 TRP NE1 N -6.881 15.118 2.859 1.00 . A A . 69 TRP NE1 1 1
5 6689 1 1 69 TRP O O -3.432 20.351 4.021 1.00 . A A . 69 TRP O 1 1
5 6690 1 1 70 ASN C C -6.017 21.259 6.387 1.00 . A A . 70 ASN C 1 1
5 6691 1 1 70 ASN CA C -6.006 20.848 4.918 1.00 . A A . 70 ASN CA 1 1
5 6692 1 1 70 ASN CB C -7.434 20.844 4.368 1.00 . A A . 70 ASN CB 1 1
5 6693 1 1 70 ASN CG C -7.540 21.555 3.032 1.00 . A A . 70 ASN CG 1 1
5 6694 1 1 70 ASN H H -5.919 18.733 4.966 1.00 . A A . 70 ASN H 1 1
5 6695 1 1 70 ASN HA H -5.416 21.560 4.361 1.00 . A A . 70 ASN HA 1 1
5 6696 1 1 70 ASN HB2 H -7.760 19.822 4.237 1.00 . A A . 70 ASN HB2 1 1
5 6697 1 1 70 ASN HB3 H -8.086 21.338 5.071 1.00 . A A . 70 ASN HB3 1 1
5 6698 1 1 70 ASN HD21 H -9.477 21.890 3.337 1.00 . A A . 70 ASN HD21 1 1
5 6699 1 1 70 ASN HD22 H -8.835 22.489 1.849 1.00 . A A . 70 ASN HD22 1 1
5 6700 1 1 70 ASN N N -5.395 19.533 4.750 1.00 . A A . 70 ASN N 1 1
5 6701 1 1 70 ASN ND2 N -8.739 22.026 2.707 1.00 . A A . 70 ASN ND2 1 1
5 6702 1 1 70 ASN O O -5.312 22.184 6.789 1.00 . A A . 70 ASN O 1 1
5 6703 1 1 70 ASN OD1 O -6.556 21.679 2.302 1.00 . A A . 70 ASN OD1 1 1
5 6704 1 1 71 GLY C C -7.803 22.061 8.882 1.00 . A A . 71 GLY C 1 1
5 6705 1 1 71 GLY CA C -6.908 20.870 8.601 1.00 . A A . 71 GLY CA 1 1
5 6706 1 1 71 GLY H H -7.360 19.836 6.810 1.00 . A A . 71 GLY H 1 1
5 6707 1 1 71 GLY HA2 H -7.298 20.008 9.122 1.00 . A A . 71 GLY HA2 1 1
5 6708 1 1 71 GLY HA3 H -5.917 21.085 8.972 1.00 . A A . 71 GLY HA3 1 1
5 6709 1 1 71 GLY N N -6.821 20.563 7.185 1.00 . A A . 71 GLY N 1 1
5 6710 1 1 71 GLY O O -7.448 22.945 9.662 1.00 . A A . 71 GLY O 1 1
5 6711 1 1 72 THR C C -11.297 22.650 8.807 1.00 . A A . 72 THR C 1 1
5 6712 1 1 72 THR CA C -9.918 23.177 8.427 1.00 . A A . 72 THR CA 1 1
5 6713 1 1 72 THR CB C -10.040 24.033 7.153 1.00 . A A . 72 THR CB 1 1
5 6714 1 1 72 THR CG2 C -10.138 23.154 5.916 1.00 . A A . 72 THR CG2 1 1
5 6715 1 1 72 THR H H -9.196 21.352 7.635 1.00 . A A . 72 THR H 1 1
5 6716 1 1 72 THR HA H -9.551 23.807 9.225 1.00 . A A . 72 THR HA 1 1
5 6717 1 1 72 THR HB H -9.159 24.653 7.068 1.00 . A A . 72 THR HB 1 1
5 6718 1 1 72 THR HG1 H -11.018 25.709 6.797 1.00 . A A . 72 THR HG1 1 1
5 6719 1 1 72 THR HG21 H -10.796 23.616 5.195 1.00 . A A . 72 THR HG21 1 1
5 6720 1 1 72 THR HG22 H -10.530 22.186 6.193 1.00 . A A . 72 THR HG22 1 1
5 6721 1 1 72 THR HG23 H -9.157 23.033 5.482 1.00 . A A . 72 THR HG23 1 1
5 6722 1 1 72 THR N N -8.970 22.086 8.244 1.00 . A A . 72 THR N 1 1
5 6723 1 1 72 THR O O -11.905 21.879 8.063 1.00 . A A . 72 THR O 1 1
5 6724 1 1 72 THR OG1 O -11.196 24.875 7.238 1.00 . A A . 72 THR OG1 1 1
5 6725 1 1 73 LEU C C -13.779 23.752 11.236 1.00 . A A . 73 LEU C 1 1
5 6726 1 1 73 LEU CA C -13.096 22.641 10.446 1.00 . A A . 73 LEU CA 1 1
5 6727 1 1 73 LEU CB C -12.959 21.391 11.316 1.00 . A A . 73 LEU CB 1 1
5 6728 1 1 73 LEU CD1 C -13.914 19.094 11.001 1.00 . A A . 73 LEU CD1 1 1
5 6729 1 1 73 LEU CD2 C -14.730 20.540 12.872 1.00 . A A . 73 LEU CD2 1 1
5 6730 1 1 73 LEU CG C -14.209 20.519 11.443 1.00 . A A . 73 LEU CG 1 1
5 6731 1 1 73 LEU H H -11.257 23.684 10.516 1.00 . A A . 73 LEU H 1 1
5 6732 1 1 73 LEU HA H -13.703 22.405 9.584 1.00 . A A . 73 LEU HA 1 1
5 6733 1 1 73 LEU HB2 H -12.173 20.781 10.897 1.00 . A A . 73 LEU HB2 1 1
5 6734 1 1 73 LEU HB3 H -12.674 21.709 12.309 1.00 . A A . 73 LEU HB3 1 1
5 6735 1 1 73 LEU HD11 H -13.358 18.586 11.775 1.00 . A A . 73 LEU HD11 1 1
5 6736 1 1 73 LEU HD12 H -13.330 19.112 10.093 1.00 . A A . 73 LEU HD12 1 1
5 6737 1 1 73 LEU HD13 H -14.843 18.573 10.823 1.00 . A A . 73 LEU HD13 1 1
5 6738 1 1 73 LEU HD21 H -15.809 20.583 12.860 1.00 . A A . 73 LEU HD21 1 1
5 6739 1 1 73 LEU HD22 H -14.341 21.408 13.385 1.00 . A A . 73 LEU HD22 1 1
5 6740 1 1 73 LEU HD23 H -14.411 19.645 13.385 1.00 . A A . 73 LEU HD23 1 1
5 6741 1 1 73 LEU HG H -14.981 20.915 10.798 1.00 . A A . 73 LEU HG 1 1
5 6742 1 1 73 LEU N N -11.787 23.070 9.967 1.00 . A A . 73 LEU N 1 1
5 6743 1 1 73 LEU O O -13.128 24.690 11.696 1.00 . A A . 73 LEU O 1 1
5 6744 1 1 74 ALA C C -16.154 24.155 13.551 1.00 . A A . 74 ALA C 1 1
5 6745 1 1 74 ALA CA C -15.863 24.632 12.133 1.00 . A A . 74 ALA CA 1 1
5 6746 1 1 74 ALA CB C -17.161 24.943 11.402 1.00 . A A . 74 ALA CB 1 1
5 6747 1 1 74 ALA H H -15.557 22.867 11.003 1.00 . A A . 74 ALA H 1 1
5 6748 1 1 74 ALA HA H -15.279 25.539 12.181 1.00 . A A . 74 ALA HA 1 1
5 6749 1 1 74 ALA HB1 H -17.287 24.251 10.582 1.00 . A A . 74 ALA HB1 1 1
5 6750 1 1 74 ALA HB2 H -17.991 24.847 12.087 1.00 . A A . 74 ALA HB2 1 1
5 6751 1 1 74 ALA HB3 H -17.125 25.952 11.020 1.00 . A A . 74 ALA HB3 1 1
5 6752 1 1 74 ALA N N -15.093 23.638 11.394 1.00 . A A . 74 ALA N 1 1
5 6753 1 1 74 ALA O O -16.025 22.973 13.874 1.00 . A A . 74 ALA O 1 1
5 6754 1 1 75 PRO C C -18.151 23.977 15.963 1.00 . A A . 75 PRO C 1 1
5 6755 1 1 75 PRO CA C -16.871 24.793 15.821 1.00 . A A . 75 PRO CA 1 1
5 6756 1 1 75 PRO CB C -17.047 26.177 16.450 1.00 . A A . 75 PRO CB 1 1
5 6757 1 1 75 PRO CD C -16.729 26.521 14.106 1.00 . A A . 75 PRO CD 1 1
5 6758 1 1 75 PRO CG C -17.439 27.062 15.317 1.00 . A A . 75 PRO CG 1 1
5 6759 1 1 75 PRO HA H -16.059 24.275 16.309 1.00 . A A . 75 PRO HA 1 1
5 6760 1 1 75 PRO HB2 H -17.819 26.137 17.205 1.00 . A A . 75 PRO HB2 1 1
5 6761 1 1 75 PRO HB3 H -16.116 26.495 16.895 1.00 . A A . 75 PRO HB3 1 1
5 6762 1 1 75 PRO HD2 H -17.338 26.650 13.224 1.00 . A A . 75 PRO HD2 1 1
5 6763 1 1 75 PRO HD3 H -15.773 27.008 13.981 1.00 . A A . 75 PRO HD3 1 1
5 6764 1 1 75 PRO HG2 H -18.507 27.023 15.174 1.00 . A A . 75 PRO HG2 1 1
5 6765 1 1 75 PRO HG3 H -17.121 28.075 15.516 1.00 . A A . 75 PRO HG3 1 1
5 6766 1 1 75 PRO N N -16.555 25.094 14.422 1.00 . A A . 75 PRO N 1 1
5 6767 1 1 75 PRO O O -18.484 23.512 17.053 1.00 . A A . 75 PRO O 1 1
5 6768 1 1 76 GLY C C -20.327 22.268 13.596 1.00 . A A . 76 GLY C 1 1
5 6769 1 1 76 GLY CA C -20.101 23.045 14.877 1.00 . A A . 76 GLY CA 1 1
5 6770 1 1 76 GLY H H -18.550 24.199 14.014 1.00 . A A . 76 GLY H 1 1
5 6771 1 1 76 GLY HA2 H -20.068 22.352 15.706 1.00 . A A . 76 GLY HA2 1 1
5 6772 1 1 76 GLY HA3 H -20.926 23.725 15.022 1.00 . A A . 76 GLY HA3 1 1
5 6773 1 1 76 GLY N N -18.865 23.806 14.854 1.00 . A A . 76 GLY N 1 1
5 6774 1 1 76 GLY O O -20.515 22.854 12.531 1.00 . A A . 76 GLY O 1 1
5 6775 1 1 77 ALA C C -20.389 18.611 12.916 1.00 . A A . 77 ALA C 1 1
5 6776 1 1 77 ALA CA C -20.510 20.084 12.538 1.00 . A A . 77 ALA CA 1 1
5 6777 1 1 77 ALA CB C -19.516 20.433 11.441 1.00 . A A . 77 ALA CB 1 1
5 6778 1 1 77 ALA H H -20.151 20.533 14.574 1.00 . A A . 77 ALA H 1 1
5 6779 1 1 77 ALA HA H -21.506 20.266 12.159 1.00 . A A . 77 ALA HA 1 1
5 6780 1 1 77 ALA HB1 H -18.754 21.085 11.842 1.00 . A A . 77 ALA HB1 1 1
5 6781 1 1 77 ALA HB2 H -19.058 19.529 11.070 1.00 . A A . 77 ALA HB2 1 1
5 6782 1 1 77 ALA HB3 H -20.031 20.933 10.634 1.00 . A A . 77 ALA HB3 1 1
5 6783 1 1 77 ALA N N -20.306 20.943 13.698 1.00 . A A . 77 ALA N 1 1
5 6784 1 1 77 ALA O O -20.012 18.279 14.041 1.00 . A A . 77 ALA O 1 1
5 6785 1 1 78 SER C C -19.850 15.602 11.104 1.00 . A A . 78 SER C 1 1
5 6786 1 1 78 SER CA C -20.640 16.296 12.208 1.00 . A A . 78 SER CA 1 1
5 6787 1 1 78 SER CB C -22.047 15.703 12.294 1.00 . A A . 78 SER CB 1 1
5 6788 1 1 78 SER H H -21.003 18.061 11.095 1.00 . A A . 78 SER H 1 1
5 6789 1 1 78 SER HA H -20.134 16.139 13.149 1.00 . A A . 78 SER HA 1 1
5 6790 1 1 78 SER HB2 H -21.982 14.626 12.292 1.00 . A A . 78 SER HB2 1 1
5 6791 1 1 78 SER HB3 H -22.520 16.036 13.206 1.00 . A A . 78 SER HB3 1 1
5 6792 1 1 78 SER HG H -23.472 16.777 11.483 1.00 . A A . 78 SER HG 1 1
5 6793 1 1 78 SER N N -20.709 17.734 11.971 1.00 . A A . 78 SER N 1 1
5 6794 1 1 78 SER O O -20.088 15.828 9.917 1.00 . A A . 78 SER O 1 1
5 6795 1 1 78 SER OG O -22.841 16.114 11.194 1.00 . A A . 78 SER OG 1 1
5 6796 1 1 79 VAL C C -17.982 12.550 10.919 1.00 . A A . 79 VAL C 1 1
5 6797 1 1 79 VAL CA C -18.080 14.026 10.548 1.00 . A A . 79 VAL CA 1 1
5 6798 1 1 79 VAL CB C -16.660 14.619 10.465 1.00 . A A . 79 VAL CB 1 1
5 6799 1 1 79 VAL CG1 C -15.979 14.563 11.825 1.00 . A A . 79 VAL CG1 1 1
5 6800 1 1 79 VAL CG2 C -15.837 13.886 9.416 1.00 . A A . 79 VAL CG2 1 1
5 6801 1 1 79 VAL H H -18.762 14.616 12.461 1.00 . A A . 79 VAL H 1 1
5 6802 1 1 79 VAL HA H -18.540 14.111 9.574 1.00 . A A . 79 VAL HA 1 1
5 6803 1 1 79 VAL HB H -16.742 15.654 10.170 1.00 . A A . 79 VAL HB 1 1
5 6804 1 1 79 VAL HG11 H -15.151 15.256 11.839 1.00 . A A . 79 VAL HG11 1 1
5 6805 1 1 79 VAL HG12 H -16.688 14.830 12.594 1.00 . A A . 79 VAL HG12 1 1
5 6806 1 1 79 VAL HG13 H -15.613 13.563 12.002 1.00 . A A . 79 VAL HG13 1 1
5 6807 1 1 79 VAL HG21 H -16.464 13.173 8.901 1.00 . A A . 79 VAL HG21 1 1
5 6808 1 1 79 VAL HG22 H -15.442 14.597 8.706 1.00 . A A . 79 VAL HG22 1 1
5 6809 1 1 79 VAL HG23 H -15.021 13.367 9.897 1.00 . A A . 79 VAL HG23 1 1
5 6810 1 1 79 VAL N N -18.906 14.755 11.502 1.00 . A A . 79 VAL N 1 1
5 6811 1 1 79 VAL O O -17.651 12.207 12.055 1.00 . A A . 79 VAL O 1 1
5 6812 1 1 80 SER C C -17.463 9.542 9.059 1.00 . A A . 80 SER C 1 1
5 6813 1 1 80 SER CA C -18.219 10.243 10.184 1.00 . A A . 80 SER CA 1 1
5 6814 1 1 80 SER CB C -19.633 9.671 10.296 1.00 . A A . 80 SER CB 1 1
5 6815 1 1 80 SER H H -18.528 12.018 9.072 1.00 . A A . 80 SER H 1 1
5 6816 1 1 80 SER HA H -17.696 10.073 11.113 1.00 . A A . 80 SER HA 1 1
5 6817 1 1 80 SER HB2 H -19.593 8.597 10.202 1.00 . A A . 80 SER HB2 1 1
5 6818 1 1 80 SER HB3 H -20.048 9.933 11.259 1.00 . A A . 80 SER HB3 1 1
5 6819 1 1 80 SER HG H -20.051 10.073 8.425 1.00 . A A . 80 SER HG 1 1
5 6820 1 1 80 SER N N -18.271 11.682 9.957 1.00 . A A . 80 SER N 1 1
5 6821 1 1 80 SER O O -17.597 9.901 7.888 1.00 . A A . 80 SER O 1 1
5 6822 1 1 80 SER OG O -20.475 10.187 9.279 1.00 . A A . 80 SER OG 1 1
5 6823 1 1 81 PHE C C -15.980 6.291 8.712 1.00 . A A . 81 PHE C 1 1
5 6824 1 1 81 PHE CA C -15.889 7.790 8.444 1.00 . A A . 81 PHE CA 1 1
5 6825 1 1 81 PHE CB C -14.426 8.237 8.475 1.00 . A A . 81 PHE CB 1 1
5 6826 1 1 81 PHE CD1 C -13.004 6.460 9.532 1.00 . A A . 81 PHE CD1 1 1
5 6827 1 1 81 PHE CD2 C -13.574 8.377 10.830 1.00 . A A . 81 PHE CD2 1 1
5 6828 1 1 81 PHE CE1 C -12.293 5.945 10.599 1.00 . A A . 81 PHE CE1 1 1
5 6829 1 1 81 PHE CE2 C -12.864 7.867 11.901 1.00 . A A . 81 PHE CE2 1 1
5 6830 1 1 81 PHE CG C -13.653 7.679 9.636 1.00 . A A . 81 PHE CG 1 1
5 6831 1 1 81 PHE CZ C -12.222 6.650 11.785 1.00 . A A . 81 PHE CZ 1 1
5 6832 1 1 81 PHE H H -16.603 8.302 10.370 1.00 . A A . 81 PHE H 1 1
5 6833 1 1 81 PHE HA H -16.299 7.994 7.467 1.00 . A A . 81 PHE HA 1 1
5 6834 1 1 81 PHE HB2 H -13.939 7.912 7.566 1.00 . A A . 81 PHE HB2 1 1
5 6835 1 1 81 PHE HB3 H -14.387 9.313 8.534 1.00 . A A . 81 PHE HB3 1 1
5 6836 1 1 81 PHE HD1 H -13.058 5.908 8.605 1.00 . A A . 81 PHE HD1 1 1
5 6837 1 1 81 PHE HD2 H -14.076 9.330 10.922 1.00 . A A . 81 PHE HD2 1 1
5 6838 1 1 81 PHE HE1 H -11.791 4.993 10.505 1.00 . A A . 81 PHE HE1 1 1
5 6839 1 1 81 PHE HE2 H -12.810 8.421 12.826 1.00 . A A . 81 PHE HE2 1 1
5 6840 1 1 81 PHE HZ H -11.667 6.250 12.620 1.00 . A A . 81 PHE HZ 1 1
5 6841 1 1 81 PHE N N -16.668 8.541 9.422 1.00 . A A . 81 PHE N 1 1
5 6842 1 1 81 PHE O O -16.208 5.864 9.844 1.00 . A A . 81 PHE O 1 1
5 6843 1 1 82 GLY C C -14.616 3.362 7.300 1.00 . A A . 82 GLY C 1 1
5 6844 1 1 82 GLY CA C -15.868 4.052 7.804 1.00 . A A . 82 GLY CA 1 1
5 6845 1 1 82 GLY H H -15.622 5.892 6.783 1.00 . A A . 82 GLY H 1 1
5 6846 1 1 82 GLY HA2 H -16.005 3.810 8.847 1.00 . A A . 82 GLY HA2 1 1
5 6847 1 1 82 GLY HA3 H -16.716 3.686 7.245 1.00 . A A . 82 GLY HA3 1 1
5 6848 1 1 82 GLY N N -15.802 5.495 7.662 1.00 . A A . 82 GLY N 1 1
5 6849 1 1 82 GLY O O -13.715 4.008 6.765 1.00 . A A . 82 GLY O 1 1
5 6850 1 1 83 PHE C C -13.655 -0.227 7.219 1.00 . A A . 83 PHE C 1 1
5 6851 1 1 83 PHE CA C -13.406 1.267 7.033 1.00 . A A . 83 PHE CA 1 1
5 6852 1 1 83 PHE CB C -12.155 1.687 7.808 1.00 . A A . 83 PHE CB 1 1
5 6853 1 1 83 PHE CD1 C -11.651 -0.049 9.550 1.00 . A A . 83 PHE CD1 1 1
5 6854 1 1 83 PHE CD2 C -12.623 2.012 10.252 1.00 . A A . 83 PHE CD2 1 1
5 6855 1 1 83 PHE CE1 C -11.638 -0.492 10.859 1.00 . A A . 83 PHE CE1 1 1
5 6856 1 1 83 PHE CE2 C -12.611 1.574 11.562 1.00 . A A . 83 PHE CE2 1 1
5 6857 1 1 83 PHE CG C -12.142 1.208 9.232 1.00 . A A . 83 PHE CG 1 1
5 6858 1 1 83 PHE CZ C -12.119 0.319 11.865 1.00 . A A . 83 PHE CZ 1 1
5 6859 1 1 83 PHE H H -15.309 1.587 7.906 1.00 . A A . 83 PHE H 1 1
5 6860 1 1 83 PHE HA H -13.253 1.466 5.984 1.00 . A A . 83 PHE HA 1 1
5 6861 1 1 83 PHE HB2 H -11.283 1.284 7.316 1.00 . A A . 83 PHE HB2 1 1
5 6862 1 1 83 PHE HB3 H -12.091 2.764 7.819 1.00 . A A . 83 PHE HB3 1 1
5 6863 1 1 83 PHE HD1 H -11.273 -0.685 8.761 1.00 . A A . 83 PHE HD1 1 1
5 6864 1 1 83 PHE HD2 H -13.009 2.994 10.016 1.00 . A A . 83 PHE HD2 1 1
5 6865 1 1 83 PHE HE1 H -11.253 -1.474 11.092 1.00 . A A . 83 PHE HE1 1 1
5 6866 1 1 83 PHE HE2 H -12.990 2.211 12.348 1.00 . A A . 83 PHE HE2 1 1
5 6867 1 1 83 PHE HZ H -12.110 -0.025 12.889 1.00 . A A . 83 PHE HZ 1 1
5 6868 1 1 83 PHE N N -14.558 2.045 7.472 1.00 . A A . 83 PHE N 1 1
5 6869 1 1 83 PHE O O -14.698 -0.633 7.730 1.00 . A A . 83 PHE O 1 1
5 6870 1 1 84 ASN C C -11.551 -3.083 7.550 1.00 . A A . 84 ASN C 1 1
5 6871 1 1 84 ASN CA C -12.806 -2.488 6.919 1.00 . A A . 84 ASN CA 1 1
5 6872 1 1 84 ASN CB C -13.045 -3.116 5.545 1.00 . A A . 84 ASN CB 1 1
5 6873 1 1 84 ASN CG C -12.694 -4.591 5.514 1.00 . A A . 84 ASN CG 1 1
5 6874 1 1 84 ASN H H -11.883 -0.654 6.400 1.00 . A A . 84 ASN H 1 1
5 6875 1 1 84 ASN HA H -13.652 -2.702 7.555 1.00 . A A . 84 ASN HA 1 1
5 6876 1 1 84 ASN HB2 H -14.088 -3.008 5.283 1.00 . A A . 84 ASN HB2 1 1
5 6877 1 1 84 ASN HB3 H -12.440 -2.605 4.811 1.00 . A A . 84 ASN HB3 1 1
5 6878 1 1 84 ASN HD21 H -12.075 -4.430 3.630 1.00 . A A . 84 ASN HD21 1 1
5 6879 1 1 84 ASN HD22 H -11.956 -6.006 4.328 1.00 . A A . 84 ASN HD22 1 1
5 6880 1 1 84 ASN N N -12.691 -1.039 6.800 1.00 . A A . 84 ASN N 1 1
5 6881 1 1 84 ASN ND2 N -12.191 -5.055 4.377 1.00 . A A . 84 ASN ND2 1 1
5 6882 1 1 84 ASN O O -10.438 -2.857 7.078 1.00 . A A . 84 ASN O 1 1
5 6883 1 1 84 ASN OD1 O -12.874 -5.304 6.501 1.00 . A A . 84 ASN OD1 1 1
5 6884 1 1 85 GLY C C -10.796 -5.958 9.482 1.00 . A A . 85 GLY C 1 1
5 6885 1 1 85 GLY CA C -10.615 -4.463 9.301 1.00 . A A . 85 GLY CA 1 1
5 6886 1 1 85 GLY H H -12.650 -3.993 8.955 1.00 . A A . 85 GLY H 1 1
5 6887 1 1 85 GLY HA2 H -9.720 -4.286 8.725 1.00 . A A . 85 GLY HA2 1 1
5 6888 1 1 85 GLY HA3 H -10.502 -4.006 10.273 1.00 . A A . 85 GLY HA3 1 1
5 6889 1 1 85 GLY N N -11.740 -3.846 8.622 1.00 . A A . 85 GLY N 1 1
5 6890 1 1 85 GLY O O -11.922 -6.447 9.574 1.00 . A A . 85 GLY O 1 1
5 6891 1 1 86 SER C C -9.536 -8.518 11.161 1.00 . A A . 86 SER C 1 1
5 6892 1 1 86 SER CA C -9.724 -8.133 9.697 1.00 . A A . 86 SER CA 1 1
5 6893 1 1 86 SER CB C -8.644 -8.796 8.842 1.00 . A A . 86 SER CB 1 1
5 6894 1 1 86 SER H H -8.816 -6.236 9.452 1.00 . A A . 86 SER H 1 1
5 6895 1 1 86 SER HA H -10.694 -8.477 9.368 1.00 . A A . 86 SER HA 1 1
5 6896 1 1 86 SER HB2 H -8.395 -8.148 8.015 1.00 . A A . 86 SER HB2 1 1
5 6897 1 1 86 SER HB3 H -7.764 -8.964 9.445 1.00 . A A . 86 SER HB3 1 1
5 6898 1 1 86 SER HG H -8.385 -10.449 7.822 1.00 . A A . 86 SER HG 1 1
5 6899 1 1 86 SER N N -9.684 -6.684 9.532 1.00 . A A . 86 SER N 1 1
5 6900 1 1 86 SER O O -8.448 -8.377 11.717 1.00 . A A . 86 SER O 1 1
5 6901 1 1 86 SER OG O -9.091 -10.039 8.328 1.00 . A A . 86 SER OG 1 1
5 6902 1 1 87 GLY C C -11.902 -9.403 13.843 1.00 . A A . 87 GLY C 1 1
5 6903 1 1 87 GLY CA C -10.541 -9.402 13.176 1.00 . A A . 87 GLY CA 1 1
5 6904 1 1 87 GLY H H -11.450 -9.094 11.288 1.00 . A A . 87 GLY H 1 1
5 6905 1 1 87 GLY HA2 H -10.121 -10.395 13.236 1.00 . A A . 87 GLY HA2 1 1
5 6906 1 1 87 GLY HA3 H -9.895 -8.717 13.703 1.00 . A A . 87 GLY HA3 1 1
5 6907 1 1 87 GLY N N -10.608 -9.004 11.781 1.00 . A A . 87 GLY N 1 1
5 6908 1 1 87 GLY O O -12.939 -9.510 13.188 1.00 . A A . 87 GLY O 1 1
5 6909 1 1 88 PRO C C -13.956 -7.999 15.752 1.00 . A A . 88 PRO C 1 1
5 6910 1 1 88 PRO CA C -13.147 -9.274 15.965 1.00 . A A . 88 PRO CA 1 1
5 6911 1 1 88 PRO CB C -12.649 -9.354 17.412 1.00 . A A . 88 PRO CB 1 1
5 6912 1 1 88 PRO CD C -10.711 -9.158 16.025 1.00 . A A . 88 PRO CD 1 1
5 6913 1 1 88 PRO CG C -11.272 -8.786 17.370 1.00 . A A . 88 PRO CG 1 1
5 6914 1 1 88 PRO HA H -13.765 -10.132 15.748 1.00 . A A . 88 PRO HA 1 1
5 6915 1 1 88 PRO HB2 H -13.298 -8.773 18.051 1.00 . A A . 88 PRO HB2 1 1
5 6916 1 1 88 PRO HB3 H -12.641 -10.383 17.737 1.00 . A A . 88 PRO HB3 1 1
5 6917 1 1 88 PRO HD2 H -10.062 -8.376 15.658 1.00 . A A . 88 PRO HD2 1 1
5 6918 1 1 88 PRO HD3 H -10.179 -10.095 16.085 1.00 . A A . 88 PRO HD3 1 1
5 6919 1 1 88 PRO HG2 H -11.315 -7.713 17.476 1.00 . A A . 88 PRO HG2 1 1
5 6920 1 1 88 PRO HG3 H -10.673 -9.218 18.158 1.00 . A A . 88 PRO HG3 1 1
5 6921 1 1 88 PRO N N -11.909 -9.287 15.180 1.00 . A A . 88 PRO N 1 1
5 6922 1 1 88 PRO O O -15.178 -8.044 15.616 1.00 . A A . 88 PRO O 1 1
5 6923 1 1 89 GLY C C -14.388 -4.963 16.826 1.00 . A A . 89 GLY C 1 1
5 6924 1 1 89 GLY CA C -13.938 -5.592 15.522 1.00 . A A . 89 GLY CA 1 1
5 6925 1 1 89 GLY H H -12.293 -6.888 15.835 1.00 . A A . 89 GLY H 1 1
5 6926 1 1 89 GLY HA2 H -13.263 -4.914 15.022 1.00 . A A . 89 GLY HA2 1 1
5 6927 1 1 89 GLY HA3 H -14.803 -5.750 14.895 1.00 . A A . 89 GLY HA3 1 1
5 6928 1 1 89 GLY N N -13.266 -6.863 15.721 1.00 . A A . 89 GLY N 1 1
5 6929 1 1 89 GLY O O -15.353 -4.201 16.855 1.00 . A A . 89 GLY O 1 1
5 6930 1 1 90 SER C C -12.927 -3.817 19.726 1.00 . A A . 90 SER C 1 1
5 6931 1 1 90 SER CA C -14.023 -4.752 19.224 1.00 . A A . 90 SER CA 1 1
5 6932 1 1 90 SER CB C -14.234 -5.892 20.222 1.00 . A A . 90 SER CB 1 1
5 6933 1 1 90 SER H H -12.928 -5.900 17.822 1.00 . A A . 90 SER H 1 1
5 6934 1 1 90 SER HA H -14.942 -4.193 19.130 1.00 . A A . 90 SER HA 1 1
5 6935 1 1 90 SER HB2 H -13.611 -6.729 19.947 1.00 . A A . 90 SER HB2 1 1
5 6936 1 1 90 SER HB3 H -13.966 -5.553 21.212 1.00 . A A . 90 SER HB3 1 1
5 6937 1 1 90 SER HG H -15.804 -6.667 21.100 1.00 . A A . 90 SER HG 1 1
5 6938 1 1 90 SER N N -13.687 -5.286 17.909 1.00 . A A . 90 SER N 1 1
5 6939 1 1 90 SER O O -12.149 -4.154 20.618 1.00 . A A . 90 SER O 1 1
5 6940 1 1 90 SER OG O -15.587 -6.315 20.233 1.00 . A A . 90 SER OG 1 1
5 6941 1 1 91 PRO C C -12.120 -1.024 20.900 1.00 . A A . 91 PRO C 1 1
5 6942 1 1 91 PRO CA C -11.868 -1.603 19.513 1.00 . A A . 91 PRO CA 1 1
5 6943 1 1 91 PRO CB C -12.042 -0.522 18.442 1.00 . A A . 91 PRO CB 1 1
5 6944 1 1 91 PRO CD C -13.760 -2.142 18.071 1.00 . A A . 91 PRO CD 1 1
5 6945 1 1 91 PRO CG C -13.449 -0.675 17.975 1.00 . A A . 91 PRO CG 1 1
5 6946 1 1 91 PRO HA H -10.865 -1.999 19.466 1.00 . A A . 91 PRO HA 1 1
5 6947 1 1 91 PRO HB2 H -11.874 0.453 18.880 1.00 . A A . 91 PRO HB2 1 1
5 6948 1 1 91 PRO HB3 H -11.340 -0.689 17.640 1.00 . A A . 91 PRO HB3 1 1
5 6949 1 1 91 PRO HD2 H -14.795 -2.291 18.341 1.00 . A A . 91 PRO HD2 1 1
5 6950 1 1 91 PRO HD3 H -13.537 -2.636 17.136 1.00 . A A . 91 PRO HD3 1 1
5 6951 1 1 91 PRO HG2 H -14.111 -0.108 18.612 1.00 . A A . 91 PRO HG2 1 1
5 6952 1 1 91 PRO HG3 H -13.534 -0.339 16.952 1.00 . A A . 91 PRO HG3 1 1
5 6953 1 1 91 PRO N N -12.864 -2.612 19.141 1.00 . A A . 91 PRO N 1 1
5 6954 1 1 91 PRO O O -13.246 -1.045 21.397 1.00 . A A . 91 PRO O 1 1
5 6955 1 1 92 SER C C -10.175 1.218 23.029 1.00 . A A . 92 SER C 1 1
5 6956 1 1 92 SER CA C -11.172 0.077 22.854 1.00 . A A . 92 SER CA 1 1
5 6957 1 1 92 SER CB C -10.934 -0.992 23.921 1.00 . A A . 92 SER CB 1 1
5 6958 1 1 92 SER H H -10.193 -0.518 21.073 1.00 . A A . 92 SER H 1 1
5 6959 1 1 92 SER HA H -12.172 0.468 22.966 1.00 . A A . 92 SER HA 1 1
5 6960 1 1 92 SER HB2 H -9.879 -1.215 23.975 1.00 . A A . 92 SER HB2 1 1
5 6961 1 1 92 SER HB3 H -11.272 -0.623 24.878 1.00 . A A . 92 SER HB3 1 1
5 6962 1 1 92 SER HG H -11.344 -2.888 24.199 1.00 . A A . 92 SER HG 1 1
5 6963 1 1 92 SER N N -11.065 -0.506 21.521 1.00 . A A . 92 SER N 1 1
5 6964 1 1 92 SER O O -9.231 1.358 22.252 1.00 . A A . 92 SER O 1 1
5 6965 1 1 92 SER OG O -11.637 -2.184 23.616 1.00 . A A . 92 SER OG 1 1
5 6966 1 1 93 ASN C C -9.545 4.171 23.191 1.00 . A A . 93 ASN C 1 1
5 6967 1 1 93 ASN CA C -9.513 3.163 24.336 1.00 . A A . 93 ASN CA 1 1
5 6968 1 1 93 ASN CB C -8.080 2.678 24.562 1.00 . A A . 93 ASN CB 1 1
5 6969 1 1 93 ASN CG C -8.027 1.361 25.314 1.00 . A A . 93 ASN CG 1 1
5 6970 1 1 93 ASN H H -11.161 1.869 24.642 1.00 . A A . 93 ASN H 1 1
5 6971 1 1 93 ASN HA H -9.867 3.644 25.234 1.00 . A A . 93 ASN HA 1 1
5 6972 1 1 93 ASN HB2 H -7.596 2.543 23.605 1.00 . A A . 93 ASN HB2 1 1
5 6973 1 1 93 ASN HB3 H -7.540 3.419 25.133 1.00 . A A . 93 ASN HB3 1 1
5 6974 1 1 93 ASN HD21 H -8.614 2.264 26.986 1.00 . A A . 93 ASN HD21 1 1
5 6975 1 1 93 ASN HD22 H -8.332 0.564 27.109 1.00 . A A . 93 ASN HD22 1 1
5 6976 1 1 93 ASN N N -10.391 2.032 24.057 1.00 . A A . 93 ASN N 1 1
5 6977 1 1 93 ASN ND2 N -8.358 1.401 26.599 1.00 . A A . 93 ASN ND2 1 1
5 6978 1 1 93 ASN O O -8.530 4.419 22.540 1.00 . A A . 93 ASN O 1 1
5 6979 1 1 93 ASN OD1 O -7.693 0.322 24.744 1.00 . A A . 93 ASN OD1 1 1
5 6980 1 1 94 CYS C C -10.575 7.140 22.393 1.00 . A A . 94 CYS C 1 1
5 6981 1 1 94 CYS CA C -10.881 5.733 21.889 1.00 . A A . 94 CYS CA 1 1
5 6982 1 1 94 CYS CB C -12.305 5.677 21.331 1.00 . A A . 94 CYS CB 1 1
5 6983 1 1 94 CYS H H -11.490 4.513 23.507 1.00 . A A . 94 CYS H 1 1
5 6984 1 1 94 CYS HA H -10.186 5.488 21.101 1.00 . A A . 94 CYS HA 1 1
5 6985 1 1 94 CYS HB2 H -12.406 6.415 20.548 1.00 . A A . 94 CYS HB2 1 1
5 6986 1 1 94 CYS HB3 H -12.483 4.696 20.917 1.00 . A A . 94 CYS HB3 1 1
5 6987 1 1 94 CYS HG H -13.862 4.862 23.177 1.00 . A A . 94 CYS HG 1 1
5 6988 1 1 94 CYS N N -10.717 4.751 22.954 1.00 . A A . 94 CYS N 1 1
5 6989 1 1 94 CYS O O -11.065 7.554 23.445 1.00 . A A . 94 CYS O 1 1
5 6990 1 1 94 CYS SG S -13.592 6.001 22.559 1.00 . A A . 94 CYS SG 1 1
5 6991 1 1 95 LYS C C -9.192 10.096 20.769 1.00 . A A . 95 LYS C 1 1
5 6992 1 1 95 LYS CA C -9.388 9.229 22.009 1.00 . A A . 95 LYS CA 1 1
5 6993 1 1 95 LYS CB C -8.106 9.219 22.844 1.00 . A A . 95 LYS CB 1 1
5 6994 1 1 95 LYS CD C -7.088 6.925 22.752 1.00 . A A . 95 LYS CD 1 1
5 6995 1 1 95 LYS CE C -6.125 6.676 23.902 1.00 . A A . 95 LYS CE 1 1
5 6996 1 1 95 LYS CG C -7.002 8.357 22.255 1.00 . A A . 95 LYS CG 1 1
5 6997 1 1 95 LYS H H -9.403 7.483 20.812 1.00 . A A . 95 LYS H 1 1
5 6998 1 1 95 LYS HA H -10.190 9.644 22.600 1.00 . A A . 95 LYS HA 1 1
5 6999 1 1 95 LYS HB2 H -7.738 10.231 22.930 1.00 . A A . 95 LYS HB2 1 1
5 7000 1 1 95 LYS HB3 H -8.338 8.845 23.831 1.00 . A A . 95 LYS HB3 1 1
5 7001 1 1 95 LYS HD2 H -8.095 6.729 23.092 1.00 . A A . 95 LYS HD2 1 1
5 7002 1 1 95 LYS HD3 H -6.844 6.255 21.939 1.00 . A A . 95 LYS HD3 1 1
5 7003 1 1 95 LYS HE2 H -5.339 7.414 23.863 1.00 . A A . 95 LYS HE2 1 1
5 7004 1 1 95 LYS HE3 H -6.664 6.773 24.834 1.00 . A A . 95 LYS HE3 1 1
5 7005 1 1 95 LYS HG2 H -7.092 8.360 21.178 1.00 . A A . 95 LYS HG2 1 1
5 7006 1 1 95 LYS HG3 H -6.045 8.771 22.539 1.00 . A A . 95 LYS HG3 1 1
5 7007 1 1 95 LYS HZ1 H -5.835 4.743 24.641 1.00 . A A . 95 LYS HZ1 1 1
5 7008 1 1 95 LYS HZ2 H -4.481 5.387 23.859 1.00 . A A . 95 LYS HZ2 1 1
5 7009 1 1 95 LYS HZ3 H -5.802 4.843 22.953 1.00 . A A . 95 LYS HZ3 1 1
5 7010 1 1 95 LYS N N -9.761 7.869 21.639 1.00 . A A . 95 LYS N 1 1
5 7011 1 1 95 LYS NZ N -5.518 5.317 23.834 1.00 . A A . 95 LYS NZ 1 1
5 7012 1 1 95 LYS O O -8.361 9.791 19.911 1.00 . A A . 95 LYS O 1 1
5 7013 1 1 96 LEU C C -9.895 13.540 20.010 1.00 . A A . 96 LEU C 1 1
5 7014 1 1 96 LEU CA C -9.869 12.089 19.545 1.00 . A A . 96 LEU CA 1 1
5 7015 1 1 96 LEU CB C -11.017 11.833 18.567 1.00 . A A . 96 LEU CB 1 1
5 7016 1 1 96 LEU CD1 C -12.796 13.598 18.610 1.00 . A A . 96 LEU CD1 1 1
5 7017 1 1 96 LEU CD2 C -13.438 11.181 18.576 1.00 . A A . 96 LEU CD2 1 1
5 7018 1 1 96 LEU CG C -12.415 12.198 19.064 1.00 . A A . 96 LEU CG 1 1
5 7019 1 1 96 LEU H H -10.602 11.366 21.394 1.00 . A A . 96 LEU H 1 1
5 7020 1 1 96 LEU HA H -8.931 11.901 19.043 1.00 . A A . 96 LEU HA 1 1
5 7021 1 1 96 LEU HB2 H -10.824 12.406 17.674 1.00 . A A . 96 LEU HB2 1 1
5 7022 1 1 96 LEU HB3 H -11.015 10.780 18.324 1.00 . A A . 96 LEU HB3 1 1
5 7023 1 1 96 LEU HD11 H -13.746 13.565 18.098 1.00 . A A . 96 LEU HD11 1 1
5 7024 1 1 96 LEU HD12 H -12.038 13.977 17.940 1.00 . A A . 96 LEU HD12 1 1
5 7025 1 1 96 LEU HD13 H -12.873 14.247 19.470 1.00 . A A . 96 LEU HD13 1 1
5 7026 1 1 96 LEU HD21 H -14.218 11.073 19.315 1.00 . A A . 96 LEU HD21 1 1
5 7027 1 1 96 LEU HD22 H -12.952 10.228 18.425 1.00 . A A . 96 LEU HD22 1 1
5 7028 1 1 96 LEU HD23 H -13.866 11.519 17.646 1.00 . A A . 96 LEU HD23 1 1
5 7029 1 1 96 LEU HG H -12.420 12.186 20.146 1.00 . A A . 96 LEU HG 1 1
5 7030 1 1 96 LEU N N -9.959 11.176 20.680 1.00 . A A . 96 LEU N 1 1
5 7031 1 1 96 LEU O O -10.409 13.850 21.084 1.00 . A A . 96 LEU O 1 1
5 7032 1 1 97 ASN C C -8.453 16.099 20.762 1.00 . A A . 97 ASN C 1 1
5 7033 1 1 97 ASN CA C -9.301 15.849 19.519 1.00 . A A . 97 ASN CA 1 1
5 7034 1 1 97 ASN CB C -10.719 16.382 19.740 1.00 . A A . 97 ASN CB 1 1
5 7035 1 1 97 ASN CG C -10.932 17.743 19.106 1.00 . A A . 97 ASN CG 1 1
5 7036 1 1 97 ASN H H -8.946 14.122 18.349 1.00 . A A . 97 ASN H 1 1
5 7037 1 1 97 ASN HA H -8.858 16.370 18.683 1.00 . A A . 97 ASN HA 1 1
5 7038 1 1 97 ASN HB2 H -11.428 15.691 19.309 1.00 . A A . 97 ASN HB2 1 1
5 7039 1 1 97 ASN HB3 H -10.904 16.465 20.801 1.00 . A A . 97 ASN HB3 1 1
5 7040 1 1 97 ASN HD21 H -10.539 18.638 20.838 1.00 . A A . 97 ASN HD21 1 1
5 7041 1 1 97 ASN HD22 H -10.909 19.688 19.516 1.00 . A A . 97 ASN HD22 1 1
5 7042 1 1 97 ASN N N -9.340 14.429 19.192 1.00 . A A . 97 ASN N 1 1
5 7043 1 1 97 ASN ND2 N -10.777 18.796 19.901 1.00 . A A . 97 ASN ND2 1 1
5 7044 1 1 97 ASN O O -8.797 16.924 21.606 1.00 . A A . 97 ASN O 1 1
5 7045 1 1 97 ASN OD1 O -11.230 17.845 17.916 1.00 . A A . 97 ASN OD1 1 1
5 7046 1 1 98 GLY C C -6.944 14.778 23.226 1.00 . A A . 98 GLY C 1 1
5 7047 1 1 98 GLY CA C -6.458 15.538 22.008 1.00 . A A . 98 GLY CA 1 1
5 7048 1 1 98 GLY H H -7.115 14.737 20.161 1.00 . A A . 98 GLY H 1 1
5 7049 1 1 98 GLY HA2 H -5.474 15.180 21.742 1.00 . A A . 98 GLY HA2 1 1
5 7050 1 1 98 GLY HA3 H -6.392 16.587 22.255 1.00 . A A . 98 GLY HA3 1 1
5 7051 1 1 98 GLY N N -7.339 15.380 20.866 1.00 . A A . 98 GLY N 1 1
5 7052 1 1 98 GLY O O -6.599 15.116 24.356 1.00 . A A . 98 GLY O 1 1
5 7053 1 1 99 GLY C C -9.634 13.438 24.560 1.00 . A A . 99 GLY C 1 1
5 7054 1 1 99 GLY CA C -8.276 12.954 24.091 1.00 . A A . 99 GLY CA 1 1
5 7055 1 1 99 GLY H H -7.993 13.522 22.072 1.00 . A A . 99 GLY H 1 1
5 7056 1 1 99 GLY HA2 H -8.362 11.926 23.769 1.00 . A A . 99 GLY HA2 1 1
5 7057 1 1 99 GLY HA3 H -7.584 13.004 24.919 1.00 . A A . 99 GLY HA3 1 1
5 7058 1 1 99 GLY N N -7.752 13.746 22.994 1.00 . A A . 99 GLY N 1 1
5 7059 1 1 99 GLY O O -9.756 14.011 25.642 1.00 . A A . 99 GLY O 1 1
5 7060 1 1 100 SER C C -13.042 12.784 23.335 1.00 . A A . 100 SER C 1 1
5 7061 1 1 100 SER CA C -12.011 13.629 24.076 1.00 . A A . 100 SER CA 1 1
5 7062 1 1 100 SER CB C -12.207 15.108 23.736 1.00 . A A . 100 SER CB 1 1
5 7063 1 1 100 SER H H -10.494 12.745 22.893 1.00 . A A . 100 SER H 1 1
5 7064 1 1 100 SER HA H -12.148 13.492 25.139 1.00 . A A . 100 SER HA 1 1
5 7065 1 1 100 SER HB2 H -13.162 15.439 24.115 1.00 . A A . 100 SER HB2 1 1
5 7066 1 1 100 SER HB3 H -11.418 15.686 24.192 1.00 . A A . 100 SER HB3 1 1
5 7067 1 1 100 SER HG H -13.024 15.659 22.042 1.00 . A A . 100 SER HG 1 1
5 7068 1 1 100 SER N N -10.656 13.207 23.742 1.00 . A A . 100 SER N 1 1
5 7069 1 1 100 SER O O -13.262 12.962 22.136 1.00 . A A . 100 SER O 1 1
5 7070 1 1 100 SER OG O -12.176 15.316 22.334 1.00 . A A . 100 SER OG 1 1
5 7071 1 1 101 CYS C C -15.442 10.231 24.550 1.00 . A A . 101 CYS C 1 1
5 7072 1 1 101 CYS CA C -14.678 10.986 23.467 1.00 . A A . 101 CYS CA 1 1
5 7073 1 1 101 CYS CB C -14.023 9.996 22.504 1.00 . A A . 101 CYS CB 1 1
5 7074 1 1 101 CYS H H -13.453 11.766 25.007 1.00 . A A . 101 CYS H 1 1
5 7075 1 1 101 CYS HA H -15.372 11.604 22.918 1.00 . A A . 101 CYS HA 1 1
5 7076 1 1 101 CYS HB2 H -13.381 10.537 21.824 1.00 . A A . 101 CYS HB2 1 1
5 7077 1 1 101 CYS HB3 H -13.427 9.296 23.069 1.00 . A A . 101 CYS HB3 1 1
5 7078 1 1 101 CYS HG H -16.415 9.295 21.967 1.00 . A A . 101 CYS HG 1 1
5 7079 1 1 101 CYS N N -13.671 11.862 24.056 1.00 . A A . 101 CYS N 1 1
5 7080 1 1 101 CYS O O -14.881 9.379 25.240 1.00 . A A . 101 CYS O 1 1
5 7081 1 1 101 CYS SG S -15.197 9.046 21.510 1.00 . A A . 101 CYS SG 1 1
5 7082 1 1 102 ASP C C -17.661 8.403 25.434 1.00 . A A . 102 ASP C 1 1
5 7083 1 1 102 ASP CA C -17.565 9.903 25.694 1.00 . A A . 102 ASP CA 1 1
5 7084 1 1 102 ASP CB C -18.963 10.524 25.694 1.00 . A A . 102 ASP CB 1 1
5 7085 1 1 102 ASP CG C -19.730 10.222 26.968 1.00 . A A . 102 ASP CG 1 1
5 7086 1 1 102 ASP H H -17.113 11.238 24.115 1.00 . A A . 102 ASP H 1 1
5 7087 1 1 102 ASP HA H -17.111 10.060 26.661 1.00 . A A . 102 ASP HA 1 1
5 7088 1 1 102 ASP HB2 H -18.874 11.596 25.596 1.00 . A A . 102 ASP HB2 1 1
5 7089 1 1 102 ASP HB3 H -19.522 10.134 24.857 1.00 . A A . 102 ASP HB3 1 1
5 7090 1 1 102 ASP N N -16.723 10.550 24.695 1.00 . A A . 102 ASP N 1 1
5 7091 1 1 102 ASP O O -17.464 7.944 24.309 1.00 . A A . 102 ASP O 1 1
5 7092 1 1 102 ASP OD1 O -19.192 10.493 28.062 1.00 . A A . 102 ASP OD1 1 1
5 7093 1 1 102 ASP OD2 O -20.867 9.717 26.870 1.00 . A A . 102 ASP OD2 1 1
5 7094 1 1 103 GLY C C -16.734 5.528 26.166 1.00 . A A . 103 GLY C 1 1
5 7095 1 1 103 GLY CA C -18.079 6.203 26.347 1.00 . A A . 103 GLY CA 1 1
5 7096 1 1 103 GLY H H -18.110 8.065 27.355 1.00 . A A . 103 GLY H 1 1
5 7097 1 1 103 GLY HA2 H -18.554 5.806 27.232 1.00 . A A . 103 GLY HA2 1 1
5 7098 1 1 103 GLY HA3 H -18.698 5.983 25.489 1.00 . A A . 103 GLY HA3 1 1
5 7099 1 1 103 GLY N N -17.964 7.644 26.482 1.00 . A A . 103 GLY N 1 1
5 7100 1 1 103 GLY O O -16.556 4.714 25.259 1.00 . A A . 103 GLY O 1 1
5 7101 1 1 104 THR C C -14.493 3.776 27.119 1.00 . A A . 104 THR C 1 1
5 7102 1 1 104 THR CA C -14.447 5.290 26.961 1.00 . A A . 104 THR CA 1 1
5 7103 1 1 104 THR CB C -13.523 5.880 28.044 1.00 . A A . 104 THR CB 1 1
5 7104 1 1 104 THR CG2 C -12.232 6.398 27.430 1.00 . A A . 104 THR CG2 1 1
5 7105 1 1 104 THR H H -15.987 6.522 27.731 1.00 . A A . 104 THR H 1 1
5 7106 1 1 104 THR HA H -14.030 5.530 25.994 1.00 . A A . 104 THR HA 1 1
5 7107 1 1 104 THR HB H -13.280 5.101 28.752 1.00 . A A . 104 THR HB 1 1
5 7108 1 1 104 THR HG1 H -13.548 7.463 29.221 1.00 . A A . 104 THR HG1 1 1
5 7109 1 1 104 THR HG21 H -11.594 6.789 28.209 1.00 . A A . 104 THR HG21 1 1
5 7110 1 1 104 THR HG22 H -12.458 7.182 26.722 1.00 . A A . 104 THR HG22 1 1
5 7111 1 1 104 THR HG23 H -11.724 5.590 26.923 1.00 . A A . 104 THR HG23 1 1
5 7112 1 1 104 THR N N -15.783 5.867 27.030 1.00 . A A . 104 THR N 1 1
5 7113 1 1 104 THR O O -15.568 3.177 27.151 1.00 . A A . 104 THR O 1 1
5 7114 1 1 104 THR OG1 O -14.191 6.944 28.731 1.00 . A A . 104 THR OG1 1 1
5 7115 1 1 105 SER C C -13.796 0.999 26.146 1.00 . A A . 105 SER C 1 1
5 7116 1 1 105 SER CA C -13.225 1.712 27.369 1.00 . A A . 105 SER CA 1 1
5 7117 1 1 105 SER CB C -13.967 1.261 28.628 1.00 . A A . 105 SER CB 1 1
5 7118 1 1 105 SER H H -12.496 3.691 27.184 1.00 . A A . 105 SER H 1 1
5 7119 1 1 105 SER HA H -12.181 1.455 27.465 1.00 . A A . 105 SER HA 1 1
5 7120 1 1 105 SER HB2 H -14.420 2.118 29.103 1.00 . A A . 105 SER HB2 1 1
5 7121 1 1 105 SER HB3 H -14.736 0.552 28.355 1.00 . A A . 105 SER HB3 1 1
5 7122 1 1 105 SER HG H -13.254 -0.300 29.573 1.00 . A A . 105 SER HG 1 1
5 7123 1 1 105 SER N N -13.319 3.159 27.218 1.00 . A A . 105 SER N 1 1
5 7124 1 1 105 SER O O -13.164 0.951 25.092 1.00 . A A . 105 SER O 1 1
5 7125 1 1 105 SER OG O -13.083 0.644 29.548 1.00 . A A . 105 SER OG 1 1
6 7126 1 1 1 ALA C C -10.892 22.375 25.161 1.00 . A A . 1 ALA C 1 1
6 7127 1 1 1 ALA CA C -9.933 22.110 26.316 1.00 . A A . 1 ALA CA 1 1
6 7128 1 1 1 ALA CB C -10.220 23.056 27.472 1.00 . A A . 1 ALA CB 1 1
6 7129 1 1 1 ALA H1 H -7.833 22.215 26.559 1.00 . A A . 1 ALA H1 1 1
6 7130 1 1 1 ALA HA H -10.079 21.098 26.667 1.00 . A A . 1 ALA HA 1 1
6 7131 1 1 1 ALA HB1 H -10.092 22.530 28.408 1.00 . A A . 1 ALA HB1 1 1
6 7132 1 1 1 ALA HB2 H -9.536 23.890 27.432 1.00 . A A . 1 ALA HB2 1 1
6 7133 1 1 1 ALA HB3 H -11.235 23.418 27.398 1.00 . A A . 1 ALA HB3 1 1
6 7134 1 1 1 ALA N N -8.546 22.241 25.888 1.00 . A A . 1 ALA N 1 1
6 7135 1 1 1 ALA O O -11.131 23.525 24.791 1.00 . A A . 1 ALA O 1 1
6 7136 1 1 2 THR C C -13.643 20.619 23.739 1.00 . A A . 2 THR C 1 1
6 7137 1 1 2 THR CA C -12.373 21.422 23.481 1.00 . A A . 2 THR CA 1 1
6 7138 1 1 2 THR CB C -11.736 20.944 22.163 1.00 . A A . 2 THR CB 1 1
6 7139 1 1 2 THR CG2 C -12.041 21.913 21.031 1.00 . A A . 2 THR CG2 1 1
6 7140 1 1 2 THR H H -11.211 20.415 24.935 1.00 . A A . 2 THR H 1 1
6 7141 1 1 2 THR HA H -12.634 22.465 23.373 1.00 . A A . 2 THR HA 1 1
6 7142 1 1 2 THR HB H -12.150 19.978 21.910 1.00 . A A . 2 THR HB 1 1
6 7143 1 1 2 THR HG1 H -9.990 21.544 22.855 1.00 . A A . 2 THR HG1 1 1
6 7144 1 1 2 THR HG21 H -13.107 22.072 20.971 1.00 . A A . 2 THR HG21 1 1
6 7145 1 1 2 THR HG22 H -11.685 21.501 20.099 1.00 . A A . 2 THR HG22 1 1
6 7146 1 1 2 THR HG23 H -11.547 22.854 21.222 1.00 . A A . 2 THR HG23 1 1
6 7147 1 1 2 THR N N -11.441 21.304 24.595 1.00 . A A . 2 THR N 1 1
6 7148 1 1 2 THR O O -13.711 19.836 24.687 1.00 . A A . 2 THR O 1 1
6 7149 1 1 2 THR OG1 O -10.318 20.817 22.321 1.00 . A A . 2 THR OG1 1 1
6 7150 1 1 3 SER C C -16.200 19.259 21.800 1.00 . A A . 3 SER C 1 1
6 7151 1 1 3 SER CA C -15.916 20.114 23.030 1.00 . A A . 3 SER CA 1 1
6 7152 1 1 3 SER CB C -17.056 21.112 23.246 1.00 . A A . 3 SER CB 1 1
6 7153 1 1 3 SER H H -14.530 21.455 22.156 1.00 . A A . 3 SER H 1 1
6 7154 1 1 3 SER HA H -15.844 19.470 23.894 1.00 . A A . 3 SER HA 1 1
6 7155 1 1 3 SER HB2 H -16.959 21.922 22.540 1.00 . A A . 3 SER HB2 1 1
6 7156 1 1 3 SER HB3 H -18.001 20.612 23.095 1.00 . A A . 3 SER HB3 1 1
6 7157 1 1 3 SER HG H -17.919 21.850 24.843 1.00 . A A . 3 SER HG 1 1
6 7158 1 1 3 SER N N -14.646 20.818 22.892 1.00 . A A . 3 SER N 1 1
6 7159 1 1 3 SER O O -16.694 19.753 20.786 1.00 . A A . 3 SER O 1 1
6 7160 1 1 3 SER OG O -17.025 21.644 24.559 1.00 . A A . 3 SER OG 1 1
6 7161 1 1 4 ALA C C -16.330 15.627 21.302 1.00 . A A . 4 ALA C 1 1
6 7162 1 1 4 ALA CA C -16.107 17.046 20.792 1.00 . A A . 4 ALA CA 1 1
6 7163 1 1 4 ALA CB C -14.931 17.082 19.827 1.00 . A A . 4 ALA CB 1 1
6 7164 1 1 4 ALA H H -15.492 17.636 22.728 1.00 . A A . 4 ALA H 1 1
6 7165 1 1 4 ALA HA H -16.989 17.370 20.258 1.00 . A A . 4 ALA HA 1 1
6 7166 1 1 4 ALA HB1 H -14.043 16.726 20.328 1.00 . A A . 4 ALA HB1 1 1
6 7167 1 1 4 ALA HB2 H -15.142 16.450 18.977 1.00 . A A . 4 ALA HB2 1 1
6 7168 1 1 4 ALA HB3 H -14.773 18.096 19.490 1.00 . A A . 4 ALA HB3 1 1
6 7169 1 1 4 ALA N N -15.883 17.971 21.895 1.00 . A A . 4 ALA N 1 1
6 7170 1 1 4 ALA O O -15.583 15.133 22.148 1.00 . A A . 4 ALA O 1 1
6 7171 1 1 5 THR C C -17.690 12.666 19.991 1.00 . A A . 5 THR C 1 1
6 7172 1 1 5 THR CA C -17.689 13.610 21.189 1.00 . A A . 5 THR CA 1 1
6 7173 1 1 5 THR CB C -19.062 13.542 21.884 1.00 . A A . 5 THR CB 1 1
6 7174 1 1 5 THR CG2 C -18.998 14.164 23.270 1.00 . A A . 5 THR CG2 1 1
6 7175 1 1 5 THR H H -17.925 15.418 20.114 1.00 . A A . 5 THR H 1 1
6 7176 1 1 5 THR HA H -16.937 13.283 21.891 1.00 . A A . 5 THR HA 1 1
6 7177 1 1 5 THR HB H -19.347 12.504 21.983 1.00 . A A . 5 THR HB 1 1
6 7178 1 1 5 THR HG1 H -19.890 15.168 21.137 1.00 . A A . 5 THR HG1 1 1
6 7179 1 1 5 THR HG21 H -18.032 13.964 23.710 1.00 . A A . 5 THR HG21 1 1
6 7180 1 1 5 THR HG22 H -19.772 13.739 23.891 1.00 . A A . 5 THR HG22 1 1
6 7181 1 1 5 THR HG23 H -19.143 15.231 23.193 1.00 . A A . 5 THR HG23 1 1
6 7182 1 1 5 THR N N -17.365 14.972 20.783 1.00 . A A . 5 THR N 1 1
6 7183 1 1 5 THR O O -17.609 13.105 18.844 1.00 . A A . 5 THR O 1 1
6 7184 1 1 5 THR OG1 O -20.045 14.221 21.095 1.00 . A A . 5 THR OG1 1 1
6 7185 1 1 6 ALA C C -18.408 9.057 19.707 1.00 . A A . 6 ALA C 1 1
6 7186 1 1 6 ALA CA C -17.799 10.364 19.211 1.00 . A A . 6 ALA CA 1 1
6 7187 1 1 6 ALA CB C -16.391 10.128 18.687 1.00 . A A . 6 ALA CB 1 1
6 7188 1 1 6 ALA H H -17.847 11.082 21.201 1.00 . A A . 6 ALA H 1 1
6 7189 1 1 6 ALA HA H -18.401 10.743 18.397 1.00 . A A . 6 ALA HA 1 1
6 7190 1 1 6 ALA HB1 H -15.769 9.752 19.486 1.00 . A A . 6 ALA HB1 1 1
6 7191 1 1 6 ALA HB2 H -16.422 9.407 17.884 1.00 . A A . 6 ALA HB2 1 1
6 7192 1 1 6 ALA HB3 H -15.982 11.058 18.321 1.00 . A A . 6 ALA HB3 1 1
6 7193 1 1 6 ALA N N -17.785 11.370 20.266 1.00 . A A . 6 ALA N 1 1
6 7194 1 1 6 ALA O O -18.539 8.838 20.911 1.00 . A A . 6 ALA O 1 1
6 7195 1 1 7 THR C C -18.996 5.834 18.095 1.00 . A A . 7 THR C 1 1
6 7196 1 1 7 THR CA C -19.376 6.904 19.112 1.00 . A A . 7 THR CA 1 1
6 7197 1 1 7 THR CB C -20.911 7.000 19.191 1.00 . A A . 7 THR CB 1 1
6 7198 1 1 7 THR CG2 C -21.446 6.179 20.354 1.00 . A A . 7 THR CG2 1 1
6 7199 1 1 7 THR H H -18.650 8.421 17.827 1.00 . A A . 7 THR H 1 1
6 7200 1 1 7 THR HA H -19.004 6.612 20.084 1.00 . A A . 7 THR HA 1 1
6 7201 1 1 7 THR HB H -21.329 6.612 18.272 1.00 . A A . 7 THR HB 1 1
6 7202 1 1 7 THR HG1 H -22.054 8.551 18.764 1.00 . A A . 7 THR HG1 1 1
6 7203 1 1 7 THR HG21 H -21.148 6.637 21.285 1.00 . A A . 7 THR HG21 1 1
6 7204 1 1 7 THR HG22 H -21.047 5.177 20.300 1.00 . A A . 7 THR HG22 1 1
6 7205 1 1 7 THR HG23 H -22.524 6.141 20.301 1.00 . A A . 7 THR HG23 1 1
6 7206 1 1 7 THR N N -18.780 8.189 18.770 1.00 . A A . 7 THR N 1 1
6 7207 1 1 7 THR O O -18.922 6.102 16.895 1.00 . A A . 7 THR O 1 1
6 7208 1 1 7 THR OG1 O -21.309 8.367 19.342 1.00 . A A . 7 THR OG1 1 1
6 7209 1 1 8 PHE C C -19.625 2.840 17.125 1.00 . A A . 8 PHE C 1 1
6 7210 1 1 8 PHE CA C -18.386 3.509 17.714 1.00 . A A . 8 PHE CA 1 1
6 7211 1 1 8 PHE CB C -17.559 2.483 18.491 1.00 . A A . 8 PHE CB 1 1
6 7212 1 1 8 PHE CD1 C -16.596 1.264 16.520 1.00 . A A . 8 PHE CD1 1 1
6 7213 1 1 8 PHE CD2 C -17.726 -0.003 18.193 1.00 . A A . 8 PHE CD2 1 1
6 7214 1 1 8 PHE CE1 C -16.347 0.107 15.808 1.00 . A A . 8 PHE CE1 1 1
6 7215 1 1 8 PHE CE2 C -17.479 -1.164 17.486 1.00 . A A . 8 PHE CE2 1 1
6 7216 1 1 8 PHE CG C -17.288 1.223 17.719 1.00 . A A . 8 PHE CG 1 1
6 7217 1 1 8 PHE CZ C -16.788 -1.109 16.291 1.00 . A A . 8 PHE CZ 1 1
6 7218 1 1 8 PHE H H -18.834 4.469 19.547 1.00 . A A . 8 PHE H 1 1
6 7219 1 1 8 PHE HA H -17.788 3.905 16.907 1.00 . A A . 8 PHE HA 1 1
6 7220 1 1 8 PHE HB2 H -16.607 2.922 18.753 1.00 . A A . 8 PHE HB2 1 1
6 7221 1 1 8 PHE HB3 H -18.088 2.214 19.393 1.00 . A A . 8 PHE HB3 1 1
6 7222 1 1 8 PHE HD1 H -16.249 2.215 16.140 1.00 . A A . 8 PHE HD1 1 1
6 7223 1 1 8 PHE HD2 H -18.268 -0.047 19.128 1.00 . A A . 8 PHE HD2 1 1
6 7224 1 1 8 PHE HE1 H -15.805 0.152 14.874 1.00 . A A . 8 PHE HE1 1 1
6 7225 1 1 8 PHE HE2 H -17.827 -2.113 17.867 1.00 . A A . 8 PHE HE2 1 1
6 7226 1 1 8 PHE HZ H -16.594 -2.015 15.737 1.00 . A A . 8 PHE HZ 1 1
6 7227 1 1 8 PHE N N -18.758 4.620 18.581 1.00 . A A . 8 PHE N 1 1
6 7228 1 1 8 PHE O O -20.666 2.756 17.775 1.00 . A A . 8 PHE O 1 1
6 7229 1 1 9 ALA C C -20.108 0.601 14.285 1.00 . A A . 9 ALA C 1 1
6 7230 1 1 9 ALA CA C -20.610 1.703 15.213 1.00 . A A . 9 ALA CA 1 1
6 7231 1 1 9 ALA CB C -21.434 2.716 14.433 1.00 . A A . 9 ALA CB 1 1
6 7232 1 1 9 ALA H H -18.647 2.463 15.423 1.00 . A A . 9 ALA H 1 1
6 7233 1 1 9 ALA HA H -21.247 1.263 15.967 1.00 . A A . 9 ALA HA 1 1
6 7234 1 1 9 ALA HB1 H -21.171 3.715 14.751 1.00 . A A . 9 ALA HB1 1 1
6 7235 1 1 9 ALA HB2 H -21.232 2.610 13.377 1.00 . A A . 9 ALA HB2 1 1
6 7236 1 1 9 ALA HB3 H -22.484 2.546 14.618 1.00 . A A . 9 ALA HB3 1 1
6 7237 1 1 9 ALA N N -19.502 2.366 15.890 1.00 . A A . 9 ALA N 1 1
6 7238 1 1 9 ALA O O -18.924 0.548 13.953 1.00 . A A . 9 ALA O 1 1
6 7239 1 1 10 LYS C C -21.193 -1.127 11.573 1.00 . A A . 10 LYS C 1 1
6 7240 1 1 10 LYS CA C -20.664 -1.377 12.982 1.00 . A A . 10 LYS CA 1 1
6 7241 1 1 10 LYS CB C -21.225 -2.694 13.523 1.00 . A A . 10 LYS CB 1 1
6 7242 1 1 10 LYS CD C -20.481 -4.772 12.322 1.00 . A A . 10 LYS CD 1 1
6 7243 1 1 10 LYS CE C -19.228 -5.546 11.943 1.00 . A A . 10 LYS CE 1 1
6 7244 1 1 10 LYS CG C -20.226 -3.838 13.493 1.00 . A A . 10 LYS CG 1 1
6 7245 1 1 10 LYS H H -21.944 -0.181 14.171 1.00 . A A . 10 LYS H 1 1
6 7246 1 1 10 LYS HA H -19.588 -1.443 12.944 1.00 . A A . 10 LYS HA 1 1
6 7247 1 1 10 LYS HB2 H -21.541 -2.546 14.545 1.00 . A A . 10 LYS HB2 1 1
6 7248 1 1 10 LYS HB3 H -22.082 -2.978 12.928 1.00 . A A . 10 LYS HB3 1 1
6 7249 1 1 10 LYS HD2 H -21.255 -5.474 12.594 1.00 . A A . 10 LYS HD2 1 1
6 7250 1 1 10 LYS HD3 H -20.805 -4.188 11.471 1.00 . A A . 10 LYS HD3 1 1
6 7251 1 1 10 LYS HE2 H -19.408 -6.065 11.014 1.00 . A A . 10 LYS HE2 1 1
6 7252 1 1 10 LYS HE3 H -18.416 -4.846 11.812 1.00 . A A . 10 LYS HE3 1 1
6 7253 1 1 10 LYS HG2 H -19.230 -3.432 13.405 1.00 . A A . 10 LYS HG2 1 1
6 7254 1 1 10 LYS HG3 H -20.308 -4.399 14.414 1.00 . A A . 10 LYS HG3 1 1
6 7255 1 1 10 LYS HZ1 H -18.337 -6.066 13.759 1.00 . A A . 10 LYS HZ1 1 1
6 7256 1 1 10 LYS HZ2 H -18.241 -7.273 12.578 1.00 . A A . 10 LYS HZ2 1 1
6 7257 1 1 10 LYS HZ3 H -19.703 -6.987 13.378 1.00 . A A . 10 LYS HZ3 1 1
6 7258 1 1 10 LYS N N -21.015 -0.276 13.872 1.00 . A A . 10 LYS N 1 1
6 7259 1 1 10 LYS NZ N -18.851 -6.538 12.987 1.00 . A A . 10 LYS NZ 1 1
6 7260 1 1 10 LYS O O -22.059 -0.277 11.364 1.00 . A A . 10 LYS O 1 1
6 7261 1 1 11 THR C C -21.542 -3.073 8.645 1.00 . A A . 11 THR C 1 1
6 7262 1 1 11 THR CA C -21.087 -1.736 9.219 1.00 . A A . 11 THR CA 1 1
6 7263 1 1 11 THR CB C -19.951 -1.174 8.343 1.00 . A A . 11 THR CB 1 1
6 7264 1 1 11 THR CG2 C -20.507 -0.284 7.242 1.00 . A A . 11 THR CG2 1 1
6 7265 1 1 11 THR H H -19.982 -2.537 10.836 1.00 . A A . 11 THR H 1 1
6 7266 1 1 11 THR HA H -21.914 -1.042 9.188 1.00 . A A . 11 THR HA 1 1
6 7267 1 1 11 THR HB H -19.425 -2.001 7.887 1.00 . A A . 11 THR HB 1 1
6 7268 1 1 11 THR HG1 H -18.390 0.006 8.586 1.00 . A A . 11 THR HG1 1 1
6 7269 1 1 11 THR HG21 H -19.739 0.400 6.910 1.00 . A A . 11 THR HG21 1 1
6 7270 1 1 11 THR HG22 H -21.349 0.276 7.621 1.00 . A A . 11 THR HG22 1 1
6 7271 1 1 11 THR HG23 H -20.826 -0.896 6.412 1.00 . A A . 11 THR HG23 1 1
6 7272 1 1 11 THR N N -20.668 -1.876 10.607 1.00 . A A . 11 THR N 1 1
6 7273 1 1 11 THR O O -22.698 -3.230 8.252 1.00 . A A . 11 THR O 1 1
6 7274 1 1 11 THR OG1 O -19.035 -0.427 9.150 1.00 . A A . 11 THR OG1 1 1
6 7275 1 1 12 SER C C -19.730 -6.288 8.197 1.00 . A A . 12 SER C 1 1
6 7276 1 1 12 SER CA C -20.933 -5.358 8.070 1.00 . A A . 12 SER CA 1 1
6 7277 1 1 12 SER CB C -21.361 -5.258 6.605 1.00 . A A . 12 SER CB 1 1
6 7278 1 1 12 SER H H -19.722 -3.849 8.928 1.00 . A A . 12 SER H 1 1
6 7279 1 1 12 SER HA H -21.750 -5.765 8.648 1.00 . A A . 12 SER HA 1 1
6 7280 1 1 12 SER HB2 H -21.133 -4.271 6.232 1.00 . A A . 12 SER HB2 1 1
6 7281 1 1 12 SER HB3 H -20.825 -5.994 6.024 1.00 . A A . 12 SER HB3 1 1
6 7282 1 1 12 SER HG H -23.075 -5.032 5.682 1.00 . A A . 12 SER HG 1 1
6 7283 1 1 12 SER N N -20.626 -4.035 8.600 1.00 . A A . 12 SER N 1 1
6 7284 1 1 12 SER O O -18.598 -5.900 7.904 1.00 . A A . 12 SER O 1 1
6 7285 1 1 12 SER OG O -22.752 -5.489 6.462 1.00 . A A . 12 SER OG 1 1
6 7286 1 1 13 ASP C C -19.149 -9.704 7.894 1.00 . A A . 13 ASP C 1 1
6 7287 1 1 13 ASP CA C -18.921 -8.501 8.803 1.00 . A A . 13 ASP CA 1 1
6 7288 1 1 13 ASP CB C -18.840 -8.956 10.262 1.00 . A A . 13 ASP CB 1 1
6 7289 1 1 13 ASP CG C -20.209 -9.193 10.869 1.00 . A A . 13 ASP CG 1 1
6 7290 1 1 13 ASP H H -20.904 -7.765 8.854 1.00 . A A . 13 ASP H 1 1
6 7291 1 1 13 ASP HA H -17.987 -8.032 8.531 1.00 . A A . 13 ASP HA 1 1
6 7292 1 1 13 ASP HB2 H -18.279 -9.877 10.315 1.00 . A A . 13 ASP HB2 1 1
6 7293 1 1 13 ASP HB3 H -18.336 -8.197 10.841 1.00 . A A . 13 ASP HB3 1 1
6 7294 1 1 13 ASP N N -19.982 -7.514 8.637 1.00 . A A . 13 ASP N 1 1
6 7295 1 1 13 ASP O O -20.223 -10.306 7.904 1.00 . A A . 13 ASP O 1 1
6 7296 1 1 13 ASP OD1 O -20.803 -10.257 10.595 1.00 . A A . 13 ASP OD1 1 1
6 7297 1 1 13 ASP OD2 O -20.687 -8.315 11.618 1.00 . A A . 13 ASP OD2 1 1
6 7298 1 1 14 TRP C C -17.317 -12.319 6.643 1.00 . A A . 14 TRP C 1 1
6 7299 1 1 14 TRP CA C -18.225 -11.179 6.193 1.00 . A A . 14 TRP CA 1 1
6 7300 1 1 14 TRP CB C -17.853 -10.744 4.775 1.00 . A A . 14 TRP CB 1 1
6 7301 1 1 14 TRP CD1 C -15.350 -10.372 4.373 1.00 . A A . 14 TRP CD1 1 1
6 7302 1 1 14 TRP CD2 C -16.464 -8.534 5.004 1.00 . A A . 14 TRP CD2 1 1
6 7303 1 1 14 TRP CE2 C -15.109 -8.197 4.817 1.00 . A A . 14 TRP CE2 1 1
6 7304 1 1 14 TRP CE3 C -17.358 -7.537 5.400 1.00 . A A . 14 TRP CE3 1 1
6 7305 1 1 14 TRP CG C -16.596 -9.930 4.714 1.00 . A A . 14 TRP CG 1 1
6 7306 1 1 14 TRP CH2 C -15.528 -5.947 5.403 1.00 . A A . 14 TRP CH2 1 1
6 7307 1 1 14 TRP CZ2 C -14.631 -6.904 5.015 1.00 . A A . 14 TRP CZ2 1 1
6 7308 1 1 14 TRP CZ3 C -16.882 -6.254 5.597 1.00 . A A . 14 TRP CZ3 1 1
6 7309 1 1 14 TRP H H -17.303 -9.529 7.148 1.00 . A A . 14 TRP H 1 1
6 7310 1 1 14 TRP HA H -19.248 -11.526 6.198 1.00 . A A . 14 TRP HA 1 1
6 7311 1 1 14 TRP HB2 H -17.713 -11.621 4.161 1.00 . A A . 14 TRP HB2 1 1
6 7312 1 1 14 TRP HB3 H -18.658 -10.148 4.367 1.00 . A A . 14 TRP HB3 1 1
6 7313 1 1 14 TRP HD1 H -15.120 -11.391 4.100 1.00 . A A . 14 TRP HD1 1 1
6 7314 1 1 14 TRP HE1 H -13.493 -9.399 4.232 1.00 . A A . 14 TRP HE1 1 1
6 7315 1 1 14 TRP HE3 H -18.405 -7.754 5.554 1.00 . A A . 14 TRP HE3 1 1
6 7316 1 1 14 TRP HH2 H -15.200 -4.933 5.568 1.00 . A A . 14 TRP HH2 1 1
6 7317 1 1 14 TRP HZ2 H -13.590 -6.652 4.869 1.00 . A A . 14 TRP HZ2 1 1
6 7318 1 1 14 TRP HZ3 H -17.558 -5.470 5.904 1.00 . A A . 14 TRP HZ3 1 1
6 7319 1 1 14 TRP N N -18.134 -10.047 7.110 1.00 . A A . 14 TRP N 1 1
6 7320 1 1 14 TRP NE1 N -14.451 -9.334 4.433 1.00 . A A . 14 TRP NE1 1 1
6 7321 1 1 14 TRP O O -16.137 -12.359 6.297 1.00 . A A . 14 TRP O 1 1
6 7322 1 1 15 GLY C C -16.140 -13.983 9.008 1.00 . A A . 15 GLY C 1 1
6 7323 1 1 15 GLY CA C -17.102 -14.372 7.901 1.00 . A A . 15 GLY CA 1 1
6 7324 1 1 15 GLY H H -18.821 -13.160 7.662 1.00 . A A . 15 GLY H 1 1
6 7325 1 1 15 GLY HA2 H -17.778 -15.126 8.275 1.00 . A A . 15 GLY HA2 1 1
6 7326 1 1 15 GLY HA3 H -16.536 -14.786 7.079 1.00 . A A . 15 GLY HA3 1 1
6 7327 1 1 15 GLY N N -17.875 -13.245 7.417 1.00 . A A . 15 GLY N 1 1
6 7328 1 1 15 GLY O O -16.493 -14.018 10.188 1.00 . A A . 15 GLY O 1 1
6 7329 1 1 16 THR C C -13.672 -11.714 9.566 1.00 . A A . 16 THR C 1 1
6 7330 1 1 16 THR CA C -13.906 -13.220 9.597 1.00 . A A . 16 THR CA 1 1
6 7331 1 1 16 THR CB C -12.570 -13.941 9.335 1.00 . A A . 16 THR CB 1 1
6 7332 1 1 16 THR CG2 C -11.999 -13.548 7.981 1.00 . A A . 16 THR CG2 1 1
6 7333 1 1 16 THR H H -14.701 -13.607 7.674 1.00 . A A . 16 THR H 1 1
6 7334 1 1 16 THR HA H -14.256 -13.501 10.579 1.00 . A A . 16 THR HA 1 1
6 7335 1 1 16 THR HB H -12.747 -15.007 9.338 1.00 . A A . 16 THR HB 1 1
6 7336 1 1 16 THR HG1 H -11.050 -14.371 10.514 1.00 . A A . 16 THR HG1 1 1
6 7337 1 1 16 THR HG21 H -12.710 -12.925 7.457 1.00 . A A . 16 THR HG21 1 1
6 7338 1 1 16 THR HG22 H -11.803 -14.437 7.401 1.00 . A A . 16 THR HG22 1 1
6 7339 1 1 16 THR HG23 H -11.079 -13.001 8.124 1.00 . A A . 16 THR HG23 1 1
6 7340 1 1 16 THR N N -14.921 -13.614 8.628 1.00 . A A . 16 THR N 1 1
6 7341 1 1 16 THR O O -13.110 -11.145 10.500 1.00 . A A . 16 THR O 1 1
6 7342 1 1 16 THR OG1 O -11.630 -13.620 10.366 1.00 . A A . 16 THR OG1 1 1
6 7343 1 1 17 GLY C C -15.057 -8.859 9.011 1.00 . A A . 17 GLY C 1 1
6 7344 1 1 17 GLY CA C -13.937 -9.639 8.354 1.00 . A A . 17 GLY CA 1 1
6 7345 1 1 17 GLY H H -14.549 -11.580 7.771 1.00 . A A . 17 GLY H 1 1
6 7346 1 1 17 GLY HA2 H -12.999 -9.356 8.809 1.00 . A A . 17 GLY HA2 1 1
6 7347 1 1 17 GLY HA3 H -13.906 -9.386 7.305 1.00 . A A . 17 GLY HA3 1 1
6 7348 1 1 17 GLY N N -14.108 -11.074 8.485 1.00 . A A . 17 GLY N 1 1
6 7349 1 1 17 GLY O O -16.176 -9.357 9.145 1.00 . A A . 17 GLY O 1 1
6 7350 1 1 18 PHE C C -15.606 -5.333 9.621 1.00 . A A . 18 PHE C 1 1
6 7351 1 1 18 PHE CA C -15.749 -6.782 10.076 1.00 . A A . 18 PHE CA 1 1
6 7352 1 1 18 PHE CB C -15.606 -6.868 11.597 1.00 . A A . 18 PHE CB 1 1
6 7353 1 1 18 PHE CD1 C -14.638 -4.736 12.503 1.00 . A A . 18 PHE CD1 1 1
6 7354 1 1 18 PHE CD2 C -13.204 -6.628 12.279 1.00 . A A . 18 PHE CD2 1 1
6 7355 1 1 18 PHE CE1 C -13.586 -3.992 13.001 1.00 . A A . 18 PHE CE1 1 1
6 7356 1 1 18 PHE CE2 C -12.148 -5.888 12.777 1.00 . A A . 18 PHE CE2 1 1
6 7357 1 1 18 PHE CG C -14.460 -6.061 12.138 1.00 . A A . 18 PHE CG 1 1
6 7358 1 1 18 PHE CZ C -12.338 -4.568 13.137 1.00 . A A . 18 PHE CZ 1 1
6 7359 1 1 18 PHE H H -13.850 -7.291 9.292 1.00 . A A . 18 PHE H 1 1
6 7360 1 1 18 PHE HA H -16.728 -7.140 9.795 1.00 . A A . 18 PHE HA 1 1
6 7361 1 1 18 PHE HB2 H -16.513 -6.505 12.058 1.00 . A A . 18 PHE HB2 1 1
6 7362 1 1 18 PHE HB3 H -15.451 -7.898 11.880 1.00 . A A . 18 PHE HB3 1 1
6 7363 1 1 18 PHE HD1 H -15.615 -4.284 12.396 1.00 . A A . 18 PHE HD1 1 1
6 7364 1 1 18 PHE HD2 H -13.052 -7.659 11.997 1.00 . A A . 18 PHE HD2 1 1
6 7365 1 1 18 PHE HE1 H -13.739 -2.960 13.282 1.00 . A A . 18 PHE HE1 1 1
6 7366 1 1 18 PHE HE2 H -11.173 -6.341 12.882 1.00 . A A . 18 PHE HE2 1 1
6 7367 1 1 18 PHE HZ H -11.515 -3.989 13.526 1.00 . A A . 18 PHE HZ 1 1
6 7368 1 1 18 PHE N N -14.759 -7.632 9.426 1.00 . A A . 18 PHE N 1 1
6 7369 1 1 18 PHE O O -14.502 -4.863 9.347 1.00 . A A . 18 PHE O 1 1
6 7370 1 1 19 GLY C C -16.914 -2.279 10.274 1.00 . A A . 19 GLY C 1 1
6 7371 1 1 19 GLY CA C -16.710 -3.240 9.120 1.00 . A A . 19 GLY CA 1 1
6 7372 1 1 19 GLY H H -17.583 -5.055 9.774 1.00 . A A . 19 GLY H 1 1
6 7373 1 1 19 GLY HA2 H -15.758 -3.032 8.655 1.00 . A A . 19 GLY HA2 1 1
6 7374 1 1 19 GLY HA3 H -17.495 -3.085 8.394 1.00 . A A . 19 GLY HA3 1 1
6 7375 1 1 19 GLY N N -16.731 -4.629 9.542 1.00 . A A . 19 GLY N 1 1
6 7376 1 1 19 GLY O O -17.869 -2.410 11.038 1.00 . A A . 19 GLY O 1 1
6 7377 1 1 20 GLY C C -16.659 0.994 11.001 1.00 . A A . 20 GLY C 1 1
6 7378 1 1 20 GLY CA C -16.115 -0.339 11.475 1.00 . A A . 20 GLY CA 1 1
6 7379 1 1 20 GLY H H -15.271 -1.255 9.763 1.00 . A A . 20 GLY H 1 1
6 7380 1 1 20 GLY HA2 H -16.768 -0.731 12.240 1.00 . A A . 20 GLY HA2 1 1
6 7381 1 1 20 GLY HA3 H -15.134 -0.183 11.899 1.00 . A A . 20 GLY HA3 1 1
6 7382 1 1 20 GLY N N -16.012 -1.310 10.402 1.00 . A A . 20 GLY N 1 1
6 7383 1 1 20 GLY O O -16.397 1.413 9.873 1.00 . A A . 20 GLY O 1 1
6 7384 1 1 21 SER C C -17.899 3.923 12.693 1.00 . A A . 21 SER C 1 1
6 7385 1 1 21 SER CA C -18.009 2.952 11.522 1.00 . A A . 21 SER CA 1 1
6 7386 1 1 21 SER CB C -19.475 2.779 11.123 1.00 . A A . 21 SER CB 1 1
6 7387 1 1 21 SER H H -17.593 1.274 12.746 1.00 . A A . 21 SER H 1 1
6 7388 1 1 21 SER HA H -17.460 3.354 10.683 1.00 . A A . 21 SER HA 1 1
6 7389 1 1 21 SER HB2 H -19.796 1.777 11.365 1.00 . A A . 21 SER HB2 1 1
6 7390 1 1 21 SER HB3 H -20.079 3.492 11.665 1.00 . A A . 21 SER HB3 1 1
6 7391 1 1 21 SER HG H -20.324 2.391 9.400 1.00 . A A . 21 SER HG 1 1
6 7392 1 1 21 SER N N -17.420 1.661 11.861 1.00 . A A . 21 SER N 1 1
6 7393 1 1 21 SER O O -18.691 3.868 13.634 1.00 . A A . 21 SER O 1 1
6 7394 1 1 21 SER OG O -19.655 2.992 9.733 1.00 . A A . 21 SER OG 1 1
6 7395 1 1 22 TRP C C -17.479 7.075 13.397 1.00 . A A . 22 TRP C 1 1
6 7396 1 1 22 TRP CA C -16.700 5.796 13.681 1.00 . A A . 22 TRP CA 1 1
6 7397 1 1 22 TRP CB C -15.209 6.112 13.818 1.00 . A A . 22 TRP CB 1 1
6 7398 1 1 22 TRP CD1 C -13.630 4.110 13.559 1.00 . A A . 22 TRP CD1 1 1
6 7399 1 1 22 TRP CD2 C -14.281 4.500 15.665 1.00 . A A . 22 TRP CD2 1 1
6 7400 1 1 22 TRP CE2 C -13.423 3.384 15.659 1.00 . A A . 22 TRP CE2 1 1
6 7401 1 1 22 TRP CE3 C -14.814 4.934 16.882 1.00 . A A . 22 TRP CE3 1 1
6 7402 1 1 22 TRP CG C -14.399 4.950 14.311 1.00 . A A . 22 TRP CG 1 1
6 7403 1 1 22 TRP CH2 C -13.625 3.142 18.001 1.00 . A A . 22 TRP CH2 1 1
6 7404 1 1 22 TRP CZ2 C -13.088 2.696 16.824 1.00 . A A . 22 TRP CZ2 1 1
6 7405 1 1 22 TRP CZ3 C -14.482 4.251 18.036 1.00 . A A . 22 TRP CZ3 1 1
6 7406 1 1 22 TRP H H -16.315 4.805 11.850 1.00 . A A . 22 TRP H 1 1
6 7407 1 1 22 TRP HA H -17.055 5.370 14.608 1.00 . A A . 22 TRP HA 1 1
6 7408 1 1 22 TRP HB2 H -14.820 6.404 12.856 1.00 . A A . 22 TRP HB2 1 1
6 7409 1 1 22 TRP HB3 H -15.085 6.926 14.517 1.00 . A A . 22 TRP HB3 1 1
6 7410 1 1 22 TRP HD1 H -13.513 4.187 12.488 1.00 . A A . 22 TRP HD1 1 1
6 7411 1 1 22 TRP HE1 H -12.441 2.452 14.058 1.00 . A A . 22 TRP HE1 1 1
6 7412 1 1 22 TRP HE3 H -15.476 5.786 16.930 1.00 . A A . 22 TRP HE3 1 1
6 7413 1 1 22 TRP HH2 H -13.394 2.639 18.927 1.00 . A A . 22 TRP HH2 1 1
6 7414 1 1 22 TRP HZ2 H -12.429 1.840 16.813 1.00 . A A . 22 TRP HZ2 1 1
6 7415 1 1 22 TRP HZ3 H -14.885 4.572 18.986 1.00 . A A . 22 TRP HZ3 1 1
6 7416 1 1 22 TRP N N -16.914 4.811 12.627 1.00 . A A . 22 TRP N 1 1
6 7417 1 1 22 TRP NE1 N -13.040 3.165 14.363 1.00 . A A . 22 TRP NE1 1 1
6 7418 1 1 22 TRP O O -17.552 7.529 12.255 1.00 . A A . 22 TRP O 1 1
6 7419 1 1 23 THR C C -18.169 10.036 15.047 1.00 . A A . 23 THR C 1 1
6 7420 1 1 23 THR CA C -18.834 8.881 14.307 1.00 . A A . 23 THR CA 1 1
6 7421 1 1 23 THR CB C -20.268 8.702 14.839 1.00 . A A . 23 THR CB 1 1
6 7422 1 1 23 THR CG2 C -21.134 9.899 14.473 1.00 . A A . 23 THR CG2 1 1
6 7423 1 1 23 THR H H -17.965 7.244 15.329 1.00 . A A . 23 THR H 1 1
6 7424 1 1 23 THR HA H -18.890 9.124 13.255 1.00 . A A . 23 THR HA 1 1
6 7425 1 1 23 THR HB H -20.229 8.621 15.916 1.00 . A A . 23 THR HB 1 1
6 7426 1 1 23 THR HG1 H -21.621 7.266 14.815 1.00 . A A . 23 THR HG1 1 1
6 7427 1 1 23 THR HG21 H -21.969 9.569 13.873 1.00 . A A . 23 THR HG21 1 1
6 7428 1 1 23 THR HG22 H -20.547 10.610 13.912 1.00 . A A . 23 THR HG22 1 1
6 7429 1 1 23 THR HG23 H -21.501 10.366 15.375 1.00 . A A . 23 THR HG23 1 1
6 7430 1 1 23 THR N N -18.060 7.654 14.444 1.00 . A A . 23 THR N 1 1
6 7431 1 1 23 THR O O -17.985 9.984 16.262 1.00 . A A . 23 THR O 1 1
6 7432 1 1 23 THR OG1 O -20.846 7.508 14.301 1.00 . A A . 23 THR OG1 1 1
6 7433 1 1 24 VAL C C -18.088 13.467 14.836 1.00 . A A . 24 VAL C 1 1
6 7434 1 1 24 VAL CA C -17.170 12.250 14.891 1.00 . A A . 24 VAL CA 1 1
6 7435 1 1 24 VAL CB C -15.849 12.584 14.174 1.00 . A A . 24 VAL CB 1 1
6 7436 1 1 24 VAL CG1 C -15.092 13.669 14.925 1.00 . A A . 24 VAL CG1 1 1
6 7437 1 1 24 VAL CG2 C -14.995 11.335 14.022 1.00 . A A . 24 VAL CG2 1 1
6 7438 1 1 24 VAL H H -17.988 11.064 13.341 1.00 . A A . 24 VAL H 1 1
6 7439 1 1 24 VAL HA H -16.948 12.026 15.924 1.00 . A A . 24 VAL HA 1 1
6 7440 1 1 24 VAL HB H -16.083 12.956 13.186 1.00 . A A . 24 VAL HB 1 1
6 7441 1 1 24 VAL HG11 H -14.808 13.300 15.899 1.00 . A A . 24 VAL HG11 1 1
6 7442 1 1 24 VAL HG12 H -14.207 13.941 14.369 1.00 . A A . 24 VAL HG12 1 1
6 7443 1 1 24 VAL HG13 H -15.727 14.536 15.039 1.00 . A A . 24 VAL HG13 1 1
6 7444 1 1 24 VAL HG21 H -15.175 10.673 14.856 1.00 . A A . 24 VAL HG21 1 1
6 7445 1 1 24 VAL HG22 H -15.253 10.830 13.102 1.00 . A A . 24 VAL HG22 1 1
6 7446 1 1 24 VAL HG23 H -13.951 11.611 14.000 1.00 . A A . 24 VAL HG23 1 1
6 7447 1 1 24 VAL N N -17.813 11.081 14.305 1.00 . A A . 24 VAL N 1 1
6 7448 1 1 24 VAL O O -18.668 13.774 13.795 1.00 . A A . 24 VAL O 1 1
6 7449 1 1 25 LYS C C -18.376 16.444 16.850 1.00 . A A . 25 LYS C 1 1
6 7450 1 1 25 LYS CA C -19.060 15.343 16.045 1.00 . A A . 25 LYS CA 1 1
6 7451 1 1 25 LYS CB C -20.406 14.992 16.682 1.00 . A A . 25 LYS CB 1 1
6 7452 1 1 25 LYS CD C -22.686 15.982 16.324 1.00 . A A . 25 LYS CD 1 1
6 7453 1 1 25 LYS CE C -23.604 15.267 17.303 1.00 . A A . 25 LYS CE 1 1
6 7454 1 1 25 LYS CG C -21.302 16.196 16.913 1.00 . A A . 25 LYS CG 1 1
6 7455 1 1 25 LYS H H -17.726 13.863 16.762 1.00 . A A . 25 LYS H 1 1
6 7456 1 1 25 LYS HA H -19.228 15.700 15.041 1.00 . A A . 25 LYS HA 1 1
6 7457 1 1 25 LYS HB2 H -20.926 14.301 16.036 1.00 . A A . 25 LYS HB2 1 1
6 7458 1 1 25 LYS HB3 H -20.226 14.514 17.635 1.00 . A A . 25 LYS HB3 1 1
6 7459 1 1 25 LYS HD2 H -23.116 16.943 16.081 1.00 . A A . 25 LYS HD2 1 1
6 7460 1 1 25 LYS HD3 H -22.597 15.389 15.425 1.00 . A A . 25 LYS HD3 1 1
6 7461 1 1 25 LYS HE2 H -23.874 14.308 16.886 1.00 . A A . 25 LYS HE2 1 1
6 7462 1 1 25 LYS HE3 H -23.074 15.120 18.232 1.00 . A A . 25 LYS HE3 1 1
6 7463 1 1 25 LYS HG2 H -21.397 16.364 17.976 1.00 . A A . 25 LYS HG2 1 1
6 7464 1 1 25 LYS HG3 H -20.852 17.062 16.449 1.00 . A A . 25 LYS HG3 1 1
6 7465 1 1 25 LYS HZ1 H -25.655 15.402 17.671 1.00 . A A . 25 LYS HZ1 1 1
6 7466 1 1 25 LYS HZ2 H -25.031 16.702 16.786 1.00 . A A . 25 LYS HZ2 1 1
6 7467 1 1 25 LYS HZ3 H -24.740 16.593 18.448 1.00 . A A . 25 LYS HZ3 1 1
6 7468 1 1 25 LYS N N -18.214 14.158 15.964 1.00 . A A . 25 LYS N 1 1
6 7469 1 1 25 LYS NZ N -24.844 16.045 17.571 1.00 . A A . 25 LYS NZ 1 1
6 7470 1 1 25 LYS O O -17.934 16.220 17.976 1.00 . A A . 25 LYS O 1 1
6 7471 1 1 26 ASN C C -18.669 19.902 17.137 1.00 . A A . 26 ASN C 1 1
6 7472 1 1 26 ASN CA C -17.666 18.771 16.928 1.00 . A A . 26 ASN CA 1 1
6 7473 1 1 26 ASN CB C -16.477 19.275 16.106 1.00 . A A . 26 ASN CB 1 1
6 7474 1 1 26 ASN CG C -15.334 18.278 16.074 1.00 . A A . 26 ASN CG 1 1
6 7475 1 1 26 ASN H H -18.665 17.752 15.365 1.00 . A A . 26 ASN H 1 1
6 7476 1 1 26 ASN HA H -17.311 18.438 17.891 1.00 . A A . 26 ASN HA 1 1
6 7477 1 1 26 ASN HB2 H -16.800 19.456 15.092 1.00 . A A . 26 ASN HB2 1 1
6 7478 1 1 26 ASN HB3 H -16.115 20.197 16.535 1.00 . A A . 26 ASN HB3 1 1
6 7479 1 1 26 ASN HD21 H -15.784 17.786 14.200 1.00 . A A . 26 ASN HD21 1 1
6 7480 1 1 26 ASN HD22 H -14.438 16.954 14.892 1.00 . A A . 26 ASN HD22 1 1
6 7481 1 1 26 ASN N N -18.294 17.635 16.264 1.00 . A A . 26 ASN N 1 1
6 7482 1 1 26 ASN ND2 N -15.168 17.606 14.941 1.00 . A A . 26 ASN ND2 1 1
6 7483 1 1 26 ASN O O -19.365 20.310 16.207 1.00 . A A . 26 ASN O 1 1
6 7484 1 1 26 ASN OD1 O -14.609 18.116 17.055 1.00 . A A . 26 ASN OD1 1 1
6 7485 1 1 27 THR C C -19.411 22.000 20.113 1.00 . A A . 27 THR C 1 1
6 7486 1 1 27 THR CA C -19.655 21.488 18.698 1.00 . A A . 27 THR CA 1 1
6 7487 1 1 27 THR CB C -21.123 21.038 18.573 1.00 . A A . 27 THR CB 1 1
6 7488 1 1 27 THR CG2 C -21.401 19.841 19.470 1.00 . A A . 27 THR CG2 1 1
6 7489 1 1 27 THR H H -18.157 20.037 19.065 1.00 . A A . 27 THR H 1 1
6 7490 1 1 27 THR HA H -19.486 22.294 18.000 1.00 . A A . 27 THR HA 1 1
6 7491 1 1 27 THR HB H -21.310 20.752 17.547 1.00 . A A . 27 THR HB 1 1
6 7492 1 1 27 THR HG1 H -22.900 21.795 18.971 1.00 . A A . 27 THR HG1 1 1
6 7493 1 1 27 THR HG21 H -21.380 20.154 20.504 1.00 . A A . 27 THR HG21 1 1
6 7494 1 1 27 THR HG22 H -20.648 19.086 19.307 1.00 . A A . 27 THR HG22 1 1
6 7495 1 1 27 THR HG23 H -22.374 19.436 19.238 1.00 . A A . 27 THR HG23 1 1
6 7496 1 1 27 THR N N -18.738 20.405 18.366 1.00 . A A . 27 THR N 1 1
6 7497 1 1 27 THR O O -18.821 21.307 20.942 1.00 . A A . 27 THR O 1 1
6 7498 1 1 27 THR OG1 O -21.997 22.117 18.923 1.00 . A A . 27 THR OG1 1 1
6 7499 1 1 28 GLY C C -18.450 24.668 21.787 1.00 . A A . 28 GLY C 1 1
6 7500 1 1 28 GLY CA C -19.692 23.802 21.700 1.00 . A A . 28 GLY CA 1 1
6 7501 1 1 28 GLY H H -20.332 23.725 19.683 1.00 . A A . 28 GLY H 1 1
6 7502 1 1 28 GLY HA2 H -20.556 24.406 21.934 1.00 . A A . 28 GLY HA2 1 1
6 7503 1 1 28 GLY HA3 H -19.614 23.007 22.427 1.00 . A A . 28 GLY HA3 1 1
6 7504 1 1 28 GLY N N -19.870 23.218 20.383 1.00 . A A . 28 GLY N 1 1
6 7505 1 1 28 GLY O O -18.402 25.621 22.566 1.00 . A A . 28 GLY O 1 1
6 7506 1 1 29 THR C C -16.119 26.019 19.774 1.00 . A A . 29 THR C 1 1
6 7507 1 1 29 THR CA C -16.193 25.089 20.979 1.00 . A A . 29 THR CA 1 1
6 7508 1 1 29 THR CB C -14.972 24.150 20.964 1.00 . A A . 29 THR CB 1 1
6 7509 1 1 29 THR CG2 C -14.020 24.483 22.103 1.00 . A A . 29 THR CG2 1 1
6 7510 1 1 29 THR H H -17.541 23.567 20.389 1.00 . A A . 29 THR H 1 1
6 7511 1 1 29 THR HA H -16.155 25.681 21.882 1.00 . A A . 29 THR HA 1 1
6 7512 1 1 29 THR HB H -14.449 24.279 20.027 1.00 . A A . 29 THR HB 1 1
6 7513 1 1 29 THR HG1 H -15.549 22.426 20.199 1.00 . A A . 29 THR HG1 1 1
6 7514 1 1 29 THR HG21 H -14.232 23.844 22.948 1.00 . A A . 29 THR HG21 1 1
6 7515 1 1 29 THR HG22 H -14.151 25.515 22.390 1.00 . A A . 29 THR HG22 1 1
6 7516 1 1 29 THR HG23 H -13.002 24.324 21.779 1.00 . A A . 29 THR HG23 1 1
6 7517 1 1 29 THR N N -17.442 24.337 20.987 1.00 . A A . 29 THR N 1 1
6 7518 1 1 29 THR O O -16.957 25.952 18.872 1.00 . A A . 29 THR O 1 1
6 7519 1 1 29 THR OG1 O -15.400 22.788 21.076 1.00 . A A . 29 THR OG1 1 1
6 7520 1 1 30 THR C C -14.727 27.103 17.342 1.00 . A A . 30 THR C 1 1
6 7521 1 1 30 THR CA C -14.930 27.830 18.666 1.00 . A A . 30 THR CA 1 1
6 7522 1 1 30 THR CB C -13.726 28.757 18.919 1.00 . A A . 30 THR CB 1 1
6 7523 1 1 30 THR CG2 C -14.133 30.218 18.797 1.00 . A A . 30 THR CG2 1 1
6 7524 1 1 30 THR H H -14.479 26.891 20.509 1.00 . A A . 30 THR H 1 1
6 7525 1 1 30 THR HA H -15.819 28.440 18.599 1.00 . A A . 30 THR HA 1 1
6 7526 1 1 30 THR HB H -12.967 28.546 18.180 1.00 . A A . 30 THR HB 1 1
6 7527 1 1 30 THR HG1 H -12.257 28.287 20.149 1.00 . A A . 30 THR HG1 1 1
6 7528 1 1 30 THR HG21 H -14.990 30.407 19.425 1.00 . A A . 30 THR HG21 1 1
6 7529 1 1 30 THR HG22 H -14.384 30.436 17.769 1.00 . A A . 30 THR HG22 1 1
6 7530 1 1 30 THR HG23 H -13.312 30.847 19.108 1.00 . A A . 30 THR HG23 1 1
6 7531 1 1 30 THR N N -15.112 26.886 19.762 1.00 . A A . 30 THR N 1 1
6 7532 1 1 30 THR O O -14.869 25.884 17.265 1.00 . A A . 30 THR O 1 1
6 7533 1 1 30 THR OG1 O -13.186 28.515 20.223 1.00 . A A . 30 THR OG1 1 1
6 7534 1 1 31 SER C C -13.192 26.124 15.046 1.00 . A A . 31 SER C 1 1
6 7535 1 1 31 SER CA C -14.175 27.288 14.978 1.00 . A A . 31 SER CA 1 1
6 7536 1 1 31 SER CB C -13.652 28.357 14.017 1.00 . A A . 31 SER CB 1 1
6 7537 1 1 31 SER H H -14.296 28.828 16.427 1.00 . A A . 31 SER H 1 1
6 7538 1 1 31 SER HA H -15.123 26.922 14.614 1.00 . A A . 31 SER HA 1 1
6 7539 1 1 31 SER HB2 H -14.027 28.161 13.025 1.00 . A A . 31 SER HB2 1 1
6 7540 1 1 31 SER HB3 H -13.991 29.330 14.345 1.00 . A A . 31 SER HB3 1 1
6 7541 1 1 31 SER HG H -11.890 28.630 14.831 1.00 . A A . 31 SER HG 1 1
6 7542 1 1 31 SER N N -14.394 27.860 16.301 1.00 . A A . 31 SER N 1 1
6 7543 1 1 31 SER O O -12.096 26.252 15.595 1.00 . A A . 31 SER O 1 1
6 7544 1 1 31 SER OG O -12.235 28.358 13.977 1.00 . A A . 31 SER OG 1 1
6 7545 1 1 32 LEU C C -11.790 23.813 13.292 1.00 . A A . 32 LEU C 1 1
6 7546 1 1 32 LEU CA C -12.745 23.798 14.481 1.00 . A A . 32 LEU CA 1 1
6 7547 1 1 32 LEU CB C -13.608 22.536 14.441 1.00 . A A . 32 LEU CB 1 1
6 7548 1 1 32 LEU CD1 C -13.766 21.306 16.618 1.00 . A A . 32 LEU CD1 1 1
6 7549 1 1 32 LEU CD2 C -13.331 20.045 14.502 1.00 . A A . 32 LEU CD2 1 1
6 7550 1 1 32 LEU CG C -13.095 21.347 15.254 1.00 . A A . 32 LEU CG 1 1
6 7551 1 1 32 LEU H H -14.473 24.947 14.063 1.00 . A A . 32 LEU H 1 1
6 7552 1 1 32 LEU HA H -12.167 23.800 15.392 1.00 . A A . 32 LEU HA 1 1
6 7553 1 1 32 LEU HB2 H -14.587 22.793 14.813 1.00 . A A . 32 LEU HB2 1 1
6 7554 1 1 32 LEU HB3 H -13.686 22.223 13.409 1.00 . A A . 32 LEU HB3 1 1
6 7555 1 1 32 LEU HD11 H -13.188 21.888 17.321 1.00 . A A . 32 LEU HD11 1 1
6 7556 1 1 32 LEU HD12 H -13.824 20.282 16.960 1.00 . A A . 32 LEU HD12 1 1
6 7557 1 1 32 LEU HD13 H -14.762 21.716 16.543 1.00 . A A . 32 LEU HD13 1 1
6 7558 1 1 32 LEU HD21 H -12.731 20.035 13.604 1.00 . A A . 32 LEU HD21 1 1
6 7559 1 1 32 LEU HD22 H -14.376 19.966 14.238 1.00 . A A . 32 LEU HD22 1 1
6 7560 1 1 32 LEU HD23 H -13.053 19.211 15.130 1.00 . A A . 32 LEU HD23 1 1
6 7561 1 1 32 LEU HG H -12.031 21.457 15.410 1.00 . A A . 32 LEU HG 1 1
6 7562 1 1 32 LEU N N -13.590 24.988 14.485 1.00 . A A . 32 LEU N 1 1
6 7563 1 1 32 LEU O O -11.746 24.780 12.530 1.00 . A A . 32 LEU O 1 1
6 7564 1 1 33 SER C C -10.013 21.195 11.515 1.00 . A A . 33 SER C 1 1
6 7565 1 1 33 SER CA C -10.071 22.626 12.042 1.00 . A A . 33 SER CA 1 1
6 7566 1 1 33 SER CB C -8.682 23.068 12.504 1.00 . A A . 33 SER CB 1 1
6 7567 1 1 33 SER H H -11.108 21.998 13.779 1.00 . A A . 33 SER H 1 1
6 7568 1 1 33 SER HA H -10.403 23.277 11.247 1.00 . A A . 33 SER HA 1 1
6 7569 1 1 33 SER HB2 H -7.931 22.521 11.955 1.00 . A A . 33 SER HB2 1 1
6 7570 1 1 33 SER HB3 H -8.564 24.126 12.317 1.00 . A A . 33 SER HB3 1 1
6 7571 1 1 33 SER HG H -7.854 22.127 14.009 1.00 . A A . 33 SER HG 1 1
6 7572 1 1 33 SER N N -11.027 22.736 13.138 1.00 . A A . 33 SER N 1 1
6 7573 1 1 33 SER O O -10.171 20.957 10.318 1.00 . A A . 33 SER O 1 1
6 7574 1 1 33 SER OG O -8.502 22.825 13.888 1.00 . A A . 33 SER OG 1 1
6 7575 1 1 34 SER C C -10.024 17.942 13.234 1.00 . A A . 34 SER C 1 1
6 7576 1 1 34 SER CA C -9.699 18.840 12.044 1.00 . A A . 34 SER CA 1 1
6 7577 1 1 34 SER CB C -8.303 18.515 11.510 1.00 . A A . 34 SER CB 1 1
6 7578 1 1 34 SER H H -9.666 20.500 13.357 1.00 . A A . 34 SER H 1 1
6 7579 1 1 34 SER HA H -10.425 18.660 11.264 1.00 . A A . 34 SER HA 1 1
6 7580 1 1 34 SER HB2 H -8.383 17.776 10.727 1.00 . A A . 34 SER HB2 1 1
6 7581 1 1 34 SER HB3 H -7.854 19.413 11.112 1.00 . A A . 34 SER HB3 1 1
6 7582 1 1 34 SER HG H -7.674 17.078 12.683 1.00 . A A . 34 SER HG 1 1
6 7583 1 1 34 SER N N -9.783 20.247 12.417 1.00 . A A . 34 SER N 1 1
6 7584 1 1 34 SER O O -10.243 18.422 14.346 1.00 . A A . 34 SER O 1 1
6 7585 1 1 34 SER OG O -7.470 18.004 12.536 1.00 . A A . 34 SER OG 1 1
6 7586 1 1 35 TRP C C -9.451 14.443 13.922 1.00 . A A . 35 TRP C 1 1
6 7587 1 1 35 TRP CA C -10.348 15.670 14.042 1.00 . A A . 35 TRP CA 1 1
6 7588 1 1 35 TRP CB C -11.818 15.250 13.977 1.00 . A A . 35 TRP CB 1 1
6 7589 1 1 35 TRP CD1 C -12.807 15.827 11.684 1.00 . A A . 35 TRP CD1 1 1
6 7590 1 1 35 TRP CD2 C -12.282 13.665 11.943 1.00 . A A . 35 TRP CD2 1 1
6 7591 1 1 35 TRP CE2 C -12.812 13.848 10.651 1.00 . A A . 35 TRP CE2 1 1
6 7592 1 1 35 TRP CE3 C -11.880 12.385 12.332 1.00 . A A . 35 TRP CE3 1 1
6 7593 1 1 35 TRP CG C -12.287 14.944 12.587 1.00 . A A . 35 TRP CG 1 1
6 7594 1 1 35 TRP CH2 C -12.547 11.554 10.155 1.00 . A A . 35 TRP CH2 1 1
6 7595 1 1 35 TRP CZ2 C -12.949 12.796 9.748 1.00 . A A . 35 TRP CZ2 1 1
6 7596 1 1 35 TRP CZ3 C -12.017 11.343 11.435 1.00 . A A . 35 TRP CZ3 1 1
6 7597 1 1 35 TRP H H -9.868 16.314 12.083 1.00 . A A . 35 TRP H 1 1
6 7598 1 1 35 TRP HA H -10.161 16.147 14.992 1.00 . A A . 35 TRP HA 1 1
6 7599 1 1 35 TRP HB2 H -11.960 14.366 14.580 1.00 . A A . 35 TRP HB2 1 1
6 7600 1 1 35 TRP HB3 H -12.430 16.051 14.368 1.00 . A A . 35 TRP HB3 1 1
6 7601 1 1 35 TRP HD1 H -12.944 16.881 11.873 1.00 . A A . 35 TRP HD1 1 1
6 7602 1 1 35 TRP HE1 H -13.512 15.592 9.720 1.00 . A A . 35 TRP HE1 1 1
6 7603 1 1 35 TRP HE3 H -11.469 12.202 13.314 1.00 . A A . 35 TRP HE3 1 1
6 7604 1 1 35 TRP HH2 H -12.637 10.710 9.487 1.00 . A A . 35 TRP HH2 1 1
6 7605 1 1 35 TRP HZ2 H -13.356 12.943 8.757 1.00 . A A . 35 TRP HZ2 1 1
6 7606 1 1 35 TRP HZ3 H -11.712 10.346 11.718 1.00 . A A . 35 TRP HZ3 1 1
6 7607 1 1 35 TRP N N -10.051 16.636 12.990 1.00 . A A . 35 TRP N 1 1
6 7608 1 1 35 TRP NE1 N -13.124 15.175 10.518 1.00 . A A . 35 TRP NE1 1 1
6 7609 1 1 35 TRP O O -9.371 13.820 12.863 1.00 . A A . 35 TRP O 1 1
6 7610 1 1 36 THR C C -8.408 11.860 15.963 1.00 . A A . 36 THR C 1 1
6 7611 1 1 36 THR CA C -7.884 12.947 15.031 1.00 . A A . 36 THR CA 1 1
6 7612 1 1 36 THR CB C -6.462 13.344 15.473 1.00 . A A . 36 THR CB 1 1
6 7613 1 1 36 THR CG2 C -5.472 12.229 15.171 1.00 . A A . 36 THR CG2 1 1
6 7614 1 1 36 THR H H -8.882 14.635 15.828 1.00 . A A . 36 THR H 1 1
6 7615 1 1 36 THR HA H -7.830 12.552 14.027 1.00 . A A . 36 THR HA 1 1
6 7616 1 1 36 THR HB H -6.469 13.521 16.539 1.00 . A A . 36 THR HB 1 1
6 7617 1 1 36 THR HG1 H -6.831 15.081 14.617 1.00 . A A . 36 THR HG1 1 1
6 7618 1 1 36 THR HG21 H -5.040 11.873 16.094 1.00 . A A . 36 THR HG21 1 1
6 7619 1 1 36 THR HG22 H -4.690 12.607 14.529 1.00 . A A . 36 THR HG22 1 1
6 7620 1 1 36 THR HG23 H -5.983 11.418 14.676 1.00 . A A . 36 THR HG23 1 1
6 7621 1 1 36 THR N N -8.776 14.099 15.015 1.00 . A A . 36 THR N 1 1
6 7622 1 1 36 THR O O -8.311 11.975 17.185 1.00 . A A . 36 THR O 1 1
6 7623 1 1 36 THR OG1 O -6.058 14.543 14.802 1.00 . A A . 36 THR OG1 1 1
6 7624 1 1 37 VAL C C -8.533 8.514 16.171 1.00 . A A . 37 VAL C 1 1
6 7625 1 1 37 VAL CA C -9.499 9.693 16.155 1.00 . A A . 37 VAL CA 1 1
6 7626 1 1 37 VAL CB C -10.856 9.222 15.599 1.00 . A A . 37 VAL CB 1 1
6 7627 1 1 37 VAL CG1 C -10.760 8.967 14.103 1.00 . A A . 37 VAL CG1 1 1
6 7628 1 1 37 VAL CG2 C -11.329 7.975 16.331 1.00 . A A . 37 VAL CG2 1 1
6 7629 1 1 37 VAL H H -9.010 10.768 14.399 1.00 . A A . 37 VAL H 1 1
6 7630 1 1 37 VAL HA H -9.650 10.036 17.169 1.00 . A A . 37 VAL HA 1 1
6 7631 1 1 37 VAL HB H -11.581 10.007 15.762 1.00 . A A . 37 VAL HB 1 1
6 7632 1 1 37 VAL HG11 H -11.108 7.968 13.884 1.00 . A A . 37 VAL HG11 1 1
6 7633 1 1 37 VAL HG12 H -11.370 9.686 13.575 1.00 . A A . 37 VAL HG12 1 1
6 7634 1 1 37 VAL HG13 H -9.733 9.066 13.786 1.00 . A A . 37 VAL HG13 1 1
6 7635 1 1 37 VAL HG21 H -11.106 7.102 15.735 1.00 . A A . 37 VAL HG21 1 1
6 7636 1 1 37 VAL HG22 H -10.821 7.901 17.282 1.00 . A A . 37 VAL HG22 1 1
6 7637 1 1 37 VAL HG23 H -12.395 8.036 16.496 1.00 . A A . 37 VAL HG23 1 1
6 7638 1 1 37 VAL N N -8.962 10.802 15.377 1.00 . A A . 37 VAL N 1 1
6 7639 1 1 37 VAL O O -8.358 7.829 15.164 1.00 . A A . 37 VAL O 1 1
6 7640 1 1 38 GLU C C -7.278 6.352 18.707 1.00 . A A . 38 GLU C 1 1
6 7641 1 1 38 GLU CA C -6.959 7.185 17.469 1.00 . A A . 38 GLU CA 1 1
6 7642 1 1 38 GLU CB C -5.531 7.727 17.559 1.00 . A A . 38 GLU CB 1 1
6 7643 1 1 38 GLU CD C -6.043 9.562 19.218 1.00 . A A . 38 GLU CD 1 1
6 7644 1 1 38 GLU CG C -5.197 8.342 18.907 1.00 . A A . 38 GLU CG 1 1
6 7645 1 1 38 GLU H H -8.091 8.863 18.090 1.00 . A A . 38 GLU H 1 1
6 7646 1 1 38 GLU HA H -7.041 6.557 16.595 1.00 . A A . 38 GLU HA 1 1
6 7647 1 1 38 GLU HB2 H -4.839 6.918 17.373 1.00 . A A . 38 GLU HB2 1 1
6 7648 1 1 38 GLU HB3 H -5.397 8.483 16.799 1.00 . A A . 38 GLU HB3 1 1
6 7649 1 1 38 GLU HG2 H -5.363 7.603 19.677 1.00 . A A . 38 GLU HG2 1 1
6 7650 1 1 38 GLU HG3 H -4.157 8.634 18.908 1.00 . A A . 38 GLU HG3 1 1
6 7651 1 1 38 GLU N N -7.909 8.282 17.323 1.00 . A A . 38 GLU N 1 1
6 7652 1 1 38 GLU O O -7.567 6.892 19.774 1.00 . A A . 38 GLU O 1 1
6 7653 1 1 38 GLU OE1 O -6.313 10.349 18.288 1.00 . A A . 38 GLU OE1 1 1
6 7654 1 1 38 GLU OE2 O -6.435 9.728 20.392 1.00 . A A . 38 GLU OE2 1 1
6 7655 1 1 39 TRP C C -6.437 3.043 19.761 1.00 . A A . 39 TRP C 1 1
6 7656 1 1 39 TRP CA C -7.506 4.124 19.659 1.00 . A A . 39 TRP CA 1 1
6 7657 1 1 39 TRP CB C -8.883 3.483 19.478 1.00 . A A . 39 TRP CB 1 1
6 7658 1 1 39 TRP CD1 C -10.678 4.740 18.150 1.00 . A A . 39 TRP CD1 1 1
6 7659 1 1 39 TRP CD2 C -9.244 3.574 16.884 1.00 . A A . 39 TRP CD2 1 1
6 7660 1 1 39 TRP CE2 C -10.172 4.213 16.039 1.00 . A A . 39 TRP CE2 1 1
6 7661 1 1 39 TRP CE3 C -8.243 2.784 16.310 1.00 . A A . 39 TRP CE3 1 1
6 7662 1 1 39 TRP CG C -9.585 3.925 18.230 1.00 . A A . 39 TRP CG 1 1
6 7663 1 1 39 TRP CH2 C -9.139 3.305 14.119 1.00 . A A . 39 TRP CH2 1 1
6 7664 1 1 39 TRP CZ2 C -10.129 4.084 14.653 1.00 . A A . 39 TRP CZ2 1 1
6 7665 1 1 39 TRP CZ3 C -8.202 2.658 14.935 1.00 . A A . 39 TRP CZ3 1 1
6 7666 1 1 39 TRP H H -6.987 4.662 17.678 1.00 . A A . 39 TRP H 1 1
6 7667 1 1 39 TRP HA H -7.506 4.703 20.571 1.00 . A A . 39 TRP HA 1 1
6 7668 1 1 39 TRP HB2 H -8.769 2.410 19.434 1.00 . A A . 39 TRP HB2 1 1
6 7669 1 1 39 TRP HB3 H -9.506 3.741 20.322 1.00 . A A . 39 TRP HB3 1 1
6 7670 1 1 39 TRP HD1 H -11.177 5.173 19.002 1.00 . A A . 39 TRP HD1 1 1
6 7671 1 1 39 TRP HE1 H -11.788 5.461 16.519 1.00 . A A . 39 TRP HE1 1 1
6 7672 1 1 39 TRP HE3 H -7.513 2.277 16.924 1.00 . A A . 39 TRP HE3 1 1
6 7673 1 1 39 TRP HH2 H -9.068 3.178 13.050 1.00 . A A . 39 TRP HH2 1 1
6 7674 1 1 39 TRP HZ2 H -10.843 4.578 14.010 1.00 . A A . 39 TRP HZ2 1 1
6 7675 1 1 39 TRP HZ3 H -7.436 2.051 14.475 1.00 . A A . 39 TRP HZ3 1 1
6 7676 1 1 39 TRP N N -7.223 5.034 18.554 1.00 . A A . 39 TRP N 1 1
6 7677 1 1 39 TRP NE1 N -11.037 4.917 16.835 1.00 . A A . 39 TRP NE1 1 1
6 7678 1 1 39 TRP O O -5.597 2.901 18.872 1.00 . A A . 39 TRP O 1 1
6 7679 1 1 40 ASP C C -6.091 -0.138 20.667 1.00 . A A . 40 ASP C 1 1
6 7680 1 1 40 ASP CA C -5.506 1.213 21.069 1.00 . A A . 40 ASP CA 1 1
6 7681 1 1 40 ASP CB C -5.072 1.179 22.534 1.00 . A A . 40 ASP CB 1 1
6 7682 1 1 40 ASP CG C -3.598 0.863 22.695 1.00 . A A . 40 ASP CG 1 1
6 7683 1 1 40 ASP H H -7.167 2.445 21.524 1.00 . A A . 40 ASP H 1 1
6 7684 1 1 40 ASP HA H -4.643 1.414 20.452 1.00 . A A . 40 ASP HA 1 1
6 7685 1 1 40 ASP HB2 H -5.265 2.143 22.983 1.00 . A A . 40 ASP HB2 1 1
6 7686 1 1 40 ASP HB3 H -5.643 0.424 23.055 1.00 . A A . 40 ASP HB3 1 1
6 7687 1 1 40 ASP N N -6.472 2.283 20.850 1.00 . A A . 40 ASP N 1 1
6 7688 1 1 40 ASP O O -7.191 -0.499 21.087 1.00 . A A . 40 ASP O 1 1
6 7689 1 1 40 ASP OD1 O -3.249 -0.336 22.732 1.00 . A A . 40 ASP OD1 1 1
6 7690 1 1 40 ASP OD2 O -2.794 1.814 22.782 1.00 . A A . 40 ASP OD2 1 1
6 7691 1 1 41 PHE C C -4.912 -3.296 19.961 1.00 . A A . 41 PHE C 1 1
6 7692 1 1 41 PHE CA C -5.795 -2.189 19.391 1.00 . A A . 41 PHE CA 1 1
6 7693 1 1 41 PHE CB C -5.782 -2.248 17.862 1.00 . A A . 41 PHE CB 1 1
6 7694 1 1 41 PHE CD1 C -8.280 -2.414 17.702 1.00 . A A . 41 PHE CD1 1 1
6 7695 1 1 41 PHE CD2 C -7.142 -0.972 16.183 1.00 . A A . 41 PHE CD2 1 1
6 7696 1 1 41 PHE CE1 C -9.489 -2.069 17.127 1.00 . A A . 41 PHE CE1 1 1
6 7697 1 1 41 PHE CE2 C -8.347 -0.622 15.605 1.00 . A A . 41 PHE CE2 1 1
6 7698 1 1 41 PHE CG C -7.094 -1.871 17.236 1.00 . A A . 41 PHE CG 1 1
6 7699 1 1 41 PHE CZ C -9.523 -1.171 16.078 1.00 . A A . 41 PHE CZ 1 1
6 7700 1 1 41 PHE H H -4.481 -0.538 19.551 1.00 . A A . 41 PHE H 1 1
6 7701 1 1 41 PHE HA H -6.806 -2.336 19.739 1.00 . A A . 41 PHE HA 1 1
6 7702 1 1 41 PHE HB2 H -5.030 -1.569 17.489 1.00 . A A . 41 PHE HB2 1 1
6 7703 1 1 41 PHE HB3 H -5.540 -3.253 17.549 1.00 . A A . 41 PHE HB3 1 1
6 7704 1 1 41 PHE HD1 H -8.256 -3.116 18.522 1.00 . A A . 41 PHE HD1 1 1
6 7705 1 1 41 PHE HD2 H -6.222 -0.541 15.812 1.00 . A A . 41 PHE HD2 1 1
6 7706 1 1 41 PHE HE1 H -10.407 -2.499 17.499 1.00 . A A . 41 PHE HE1 1 1
6 7707 1 1 41 PHE HE2 H -8.369 0.081 14.785 1.00 . A A . 41 PHE HE2 1 1
6 7708 1 1 41 PHE HZ H -10.466 -0.900 15.627 1.00 . A A . 41 PHE HZ 1 1
6 7709 1 1 41 PHE N N -5.349 -0.879 19.851 1.00 . A A . 41 PHE N 1 1
6 7710 1 1 41 PHE O O -4.058 -3.858 19.277 1.00 . A A . 41 PHE O 1 1
6 7711 1 1 42 PRO C C -4.692 -6.056 21.433 1.00 . A A . 42 PRO C 1 1
6 7712 1 1 42 PRO CA C -4.357 -4.658 21.938 1.00 . A A . 42 PRO CA 1 1
6 7713 1 1 42 PRO CB C -4.785 -4.501 23.400 1.00 . A A . 42 PRO CB 1 1
6 7714 1 1 42 PRO CD C -6.125 -2.988 22.123 1.00 . A A . 42 PRO CD 1 1
6 7715 1 1 42 PRO CG C -6.137 -3.880 23.334 1.00 . A A . 42 PRO CG 1 1
6 7716 1 1 42 PRO HA H -3.293 -4.490 21.853 1.00 . A A . 42 PRO HA 1 1
6 7717 1 1 42 PRO HB2 H -4.817 -5.471 23.875 1.00 . A A . 42 PRO HB2 1 1
6 7718 1 1 42 PRO HB3 H -4.084 -3.864 23.917 1.00 . A A . 42 PRO HB3 1 1
6 7719 1 1 42 PRO HD2 H -7.097 -2.978 21.653 1.00 . A A . 42 PRO HD2 1 1
6 7720 1 1 42 PRO HD3 H -5.826 -1.986 22.395 1.00 . A A . 42 PRO HD3 1 1
6 7721 1 1 42 PRO HG2 H -6.889 -4.647 23.227 1.00 . A A . 42 PRO HG2 1 1
6 7722 1 1 42 PRO HG3 H -6.318 -3.298 24.226 1.00 . A A . 42 PRO HG3 1 1
6 7723 1 1 42 PRO N N -5.123 -3.616 21.247 1.00 . A A . 42 PRO N 1 1
6 7724 1 1 42 PRO O O -3.800 -6.842 21.110 1.00 . A A . 42 PRO O 1 1
6 7725 1 1 43 THR C C -6.233 -7.815 19.395 1.00 . A A . 43 THR C 1 1
6 7726 1 1 43 THR CA C -6.436 -7.667 20.899 1.00 . A A . 43 THR CA 1 1
6 7727 1 1 43 THR CB C -7.923 -7.897 21.229 1.00 . A A . 43 THR CB 1 1
6 7728 1 1 43 THR CG2 C -8.169 -9.339 21.643 1.00 . A A . 43 THR CG2 1 1
6 7729 1 1 43 THR H H -6.647 -5.694 21.635 1.00 . A A . 43 THR H 1 1
6 7730 1 1 43 THR HA H -5.856 -8.423 21.407 1.00 . A A . 43 THR HA 1 1
6 7731 1 1 43 THR HB H -8.509 -7.687 20.345 1.00 . A A . 43 THR HB 1 1
6 7732 1 1 43 THR HG1 H -7.615 -6.912 22.909 1.00 . A A . 43 THR HG1 1 1
6 7733 1 1 43 THR HG21 H -9.158 -9.429 22.067 1.00 . A A . 43 THR HG21 1 1
6 7734 1 1 43 THR HG22 H -7.435 -9.633 22.380 1.00 . A A . 43 THR HG22 1 1
6 7735 1 1 43 THR HG23 H -8.088 -9.981 20.780 1.00 . A A . 43 THR HG23 1 1
6 7736 1 1 43 THR N N -5.984 -6.363 21.364 1.00 . A A . 43 THR N 1 1
6 7737 1 1 43 THR O O -6.366 -6.851 18.643 1.00 . A A . 43 THR O 1 1
6 7738 1 1 43 THR OG1 O -8.334 -7.015 22.281 1.00 . A A . 43 THR OG1 1 1
6 7739 1 1 44 GLY C C -6.632 -8.483 16.669 1.00 . A A . 44 GLY C 1 1
6 7740 1 1 44 GLY CA C -5.693 -9.282 17.550 1.00 . A A . 44 GLY CA 1 1
6 7741 1 1 44 GLY H H -5.816 -9.762 19.609 1.00 . A A . 44 GLY H 1 1
6 7742 1 1 44 GLY HA2 H -4.674 -9.023 17.302 1.00 . A A . 44 GLY HA2 1 1
6 7743 1 1 44 GLY HA3 H -5.843 -10.334 17.357 1.00 . A A . 44 GLY HA3 1 1
6 7744 1 1 44 GLY N N -5.909 -9.030 18.963 1.00 . A A . 44 GLY N 1 1
6 7745 1 1 44 GLY O O -7.784 -8.867 16.468 1.00 . A A . 44 GLY O 1 1
6 7746 1 1 45 THR C C -6.063 -5.698 14.336 1.00 . A A . 45 THR C 1 1
6 7747 1 1 45 THR CA C -6.944 -6.509 15.279 1.00 . A A . 45 THR CA 1 1
6 7748 1 1 45 THR CB C -7.817 -5.545 16.102 1.00 . A A . 45 THR CB 1 1
6 7749 1 1 45 THR CG2 C -8.993 -6.280 16.727 1.00 . A A . 45 THR CG2 1 1
6 7750 1 1 45 THR H H -5.213 -7.113 16.339 1.00 . A A . 45 THR H 1 1
6 7751 1 1 45 THR HA H -7.595 -7.142 14.694 1.00 . A A . 45 THR HA 1 1
6 7752 1 1 45 THR HB H -8.200 -4.779 15.443 1.00 . A A . 45 THR HB 1 1
6 7753 1 1 45 THR HG1 H -6.315 -5.515 17.379 1.00 . A A . 45 THR HG1 1 1
6 7754 1 1 45 THR HG21 H -9.539 -6.808 15.957 1.00 . A A . 45 THR HG21 1 1
6 7755 1 1 45 THR HG22 H -9.648 -5.570 17.210 1.00 . A A . 45 THR HG22 1 1
6 7756 1 1 45 THR HG23 H -8.629 -6.987 17.458 1.00 . A A . 45 THR HG23 1 1
6 7757 1 1 45 THR N N -6.140 -7.366 16.142 1.00 . A A . 45 THR N 1 1
6 7758 1 1 45 THR O O -4.894 -5.443 14.626 1.00 . A A . 45 THR O 1 1
6 7759 1 1 45 THR OG1 O -7.033 -4.929 17.130 1.00 . A A . 45 THR OG1 1 1
6 7760 1 1 46 LYS C C -6.823 -4.049 11.094 1.00 . A A . 46 LYS C 1 1
6 7761 1 1 46 LYS CA C -5.898 -4.511 12.216 1.00 . A A . 46 LYS CA 1 1
6 7762 1 1 46 LYS CB C -4.746 -5.332 11.636 1.00 . A A . 46 LYS CB 1 1
6 7763 1 1 46 LYS CD C -4.452 -7.802 11.984 1.00 . A A . 46 LYS CD 1 1
6 7764 1 1 46 LYS CE C -2.998 -7.950 11.563 1.00 . A A . 46 LYS CE 1 1
6 7765 1 1 46 LYS CG C -5.157 -6.722 11.182 1.00 . A A . 46 LYS CG 1 1
6 7766 1 1 46 LYS H H -7.567 -5.531 13.029 1.00 . A A . 46 LYS H 1 1
6 7767 1 1 46 LYS HA H -5.496 -3.643 12.715 1.00 . A A . 46 LYS HA 1 1
6 7768 1 1 46 LYS HB2 H -4.335 -4.805 10.787 1.00 . A A . 46 LYS HB2 1 1
6 7769 1 1 46 LYS HB3 H -3.978 -5.435 12.390 1.00 . A A . 46 LYS HB3 1 1
6 7770 1 1 46 LYS HD2 H -4.486 -7.542 13.031 1.00 . A A . 46 LYS HD2 1 1
6 7771 1 1 46 LYS HD3 H -4.960 -8.743 11.828 1.00 . A A . 46 LYS HD3 1 1
6 7772 1 1 46 LYS HE2 H -2.888 -7.574 10.557 1.00 . A A . 46 LYS HE2 1 1
6 7773 1 1 46 LYS HE3 H -2.382 -7.369 12.234 1.00 . A A . 46 LYS HE3 1 1
6 7774 1 1 46 LYS HG2 H -6.223 -6.832 11.309 1.00 . A A . 46 LYS HG2 1 1
6 7775 1 1 46 LYS HG3 H -4.904 -6.839 10.137 1.00 . A A . 46 LYS HG3 1 1
6 7776 1 1 46 LYS HZ1 H -1.524 -9.425 11.438 1.00 . A A . 46 LYS HZ1 1 1
6 7777 1 1 46 LYS HZ2 H -3.038 -9.918 10.864 1.00 . A A . 46 LYS HZ2 1 1
6 7778 1 1 46 LYS HZ3 H -2.766 -9.787 12.529 1.00 . A A . 46 LYS HZ3 1 1
6 7779 1 1 46 LYS N N -6.631 -5.295 13.204 1.00 . A A . 46 LYS N 1 1
6 7780 1 1 46 LYS NZ N -2.550 -9.370 11.601 1.00 . A A . 46 LYS NZ 1 1
6 7781 1 1 46 LYS O O -7.573 -4.844 10.528 1.00 . A A . 46 LYS O 1 1
6 7782 1 1 47 VAL C C -6.976 -2.434 8.348 1.00 . A A . 47 VAL C 1 1
6 7783 1 1 47 VAL CA C -7.593 -2.192 9.722 1.00 . A A . 47 VAL CA 1 1
6 7784 1 1 47 VAL CB C -7.798 -0.679 9.920 1.00 . A A . 47 VAL CB 1 1
6 7785 1 1 47 VAL CG1 C -8.573 -0.087 8.753 1.00 . A A . 47 VAL CG1 1 1
6 7786 1 1 47 VAL CG2 C -8.510 -0.406 11.237 1.00 . A A . 47 VAL CG2 1 1
6 7787 1 1 47 VAL H H -6.145 -2.175 11.266 1.00 . A A . 47 VAL H 1 1
6 7788 1 1 47 VAL HA H -8.559 -2.674 9.761 1.00 . A A . 47 VAL HA 1 1
6 7789 1 1 47 VAL HB H -6.827 -0.206 9.956 1.00 . A A . 47 VAL HB 1 1
6 7790 1 1 47 VAL HG11 H -7.879 0.282 8.012 1.00 . A A . 47 VAL HG11 1 1
6 7791 1 1 47 VAL HG12 H -9.200 -0.848 8.314 1.00 . A A . 47 VAL HG12 1 1
6 7792 1 1 47 VAL HG13 H -9.189 0.727 9.106 1.00 . A A . 47 VAL HG13 1 1
6 7793 1 1 47 VAL HG21 H -7.778 -0.235 12.013 1.00 . A A . 47 VAL HG21 1 1
6 7794 1 1 47 VAL HG22 H -9.136 0.468 11.134 1.00 . A A . 47 VAL HG22 1 1
6 7795 1 1 47 VAL HG23 H -9.120 -1.257 11.499 1.00 . A A . 47 VAL HG23 1 1
6 7796 1 1 47 VAL N N -6.763 -2.760 10.778 1.00 . A A . 47 VAL N 1 1
6 7797 1 1 47 VAL O O -5.957 -1.838 7.998 1.00 . A A . 47 VAL O 1 1
6 7798 1 1 48 THR C C -7.146 -2.412 5.329 1.00 . A A . 48 THR C 1 1
6 7799 1 1 48 THR CA C -7.113 -3.637 6.236 1.00 . A A . 48 THR CA 1 1
6 7800 1 1 48 THR CB C -7.944 -4.762 5.592 1.00 . A A . 48 THR CB 1 1
6 7801 1 1 48 THR CG2 C -7.090 -5.590 4.645 1.00 . A A . 48 THR CG2 1 1
6 7802 1 1 48 THR H H -8.408 -3.757 7.907 1.00 . A A . 48 THR H 1 1
6 7803 1 1 48 THR HA H -6.093 -3.978 6.328 1.00 . A A . 48 THR HA 1 1
6 7804 1 1 48 THR HB H -8.751 -4.315 5.028 1.00 . A A . 48 THR HB 1 1
6 7805 1 1 48 THR HG1 H -9.454 -5.529 6.603 1.00 . A A . 48 THR HG1 1 1
6 7806 1 1 48 THR HG21 H -6.050 -5.497 4.922 1.00 . A A . 48 THR HG21 1 1
6 7807 1 1 48 THR HG22 H -7.227 -5.237 3.634 1.00 . A A . 48 THR HG22 1 1
6 7808 1 1 48 THR HG23 H -7.387 -6.627 4.706 1.00 . A A . 48 THR HG23 1 1
6 7809 1 1 48 THR N N -7.601 -3.314 7.572 1.00 . A A . 48 THR N 1 1
6 7810 1 1 48 THR O O -6.156 -2.087 4.673 1.00 . A A . 48 THR O 1 1
6 7811 1 1 48 THR OG1 O -8.497 -5.607 6.608 1.00 . A A . 48 THR OG1 1 1
6 7812 1 1 49 SER C C -9.370 0.467 5.143 1.00 . A A . 49 SER C 1 1
6 7813 1 1 49 SER CA C -8.452 -0.548 4.466 1.00 . A A . 49 SER CA 1 1
6 7814 1 1 49 SER CB C -9.018 -0.930 3.098 1.00 . A A . 49 SER CB 1 1
6 7815 1 1 49 SER H H -9.043 -2.044 5.843 1.00 . A A . 49 SER H 1 1
6 7816 1 1 49 SER HA H -7.478 -0.102 4.333 1.00 . A A . 49 SER HA 1 1
6 7817 1 1 49 SER HB2 H -9.618 -1.822 3.195 1.00 . A A . 49 SER HB2 1 1
6 7818 1 1 49 SER HB3 H -9.632 -0.122 2.725 1.00 . A A . 49 SER HB3 1 1
6 7819 1 1 49 SER HG H -8.055 -0.569 1.431 1.00 . A A . 49 SER HG 1 1
6 7820 1 1 49 SER N N -8.290 -1.735 5.297 1.00 . A A . 49 SER N 1 1
6 7821 1 1 49 SER O O -10.213 0.107 5.964 1.00 . A A . 49 SER O 1 1
6 7822 1 1 49 SER OG O -7.978 -1.179 2.168 1.00 . A A . 49 SER OG 1 1
6 7823 1 1 50 ALA C C -10.371 3.844 4.306 1.00 . A A . 50 ALA C 1 1
6 7824 1 1 50 ALA CA C -10.010 2.804 5.363 1.00 . A A . 50 ALA CA 1 1
6 7825 1 1 50 ALA CB C -9.280 3.460 6.523 1.00 . A A . 50 ALA CB 1 1
6 7826 1 1 50 ALA H H -8.509 1.961 4.132 1.00 . A A . 50 ALA H 1 1
6 7827 1 1 50 ALA HA H -10.920 2.363 5.745 1.00 . A A . 50 ALA HA 1 1
6 7828 1 1 50 ALA HB1 H -8.951 2.700 7.218 1.00 . A A . 50 ALA HB1 1 1
6 7829 1 1 50 ALA HB2 H -8.423 4.001 6.151 1.00 . A A . 50 ALA HB2 1 1
6 7830 1 1 50 ALA HB3 H -9.946 4.144 7.028 1.00 . A A . 50 ALA HB3 1 1
6 7831 1 1 50 ALA N N -9.198 1.736 4.792 1.00 . A A . 50 ALA N 1 1
6 7832 1 1 50 ALA O O -9.572 4.145 3.421 1.00 . A A . 50 ALA O 1 1
6 7833 1 1 51 TRP C C -12.568 6.626 4.187 1.00 . A A . 51 TRP C 1 1
6 7834 1 1 51 TRP CA C -12.046 5.392 3.460 1.00 . A A . 51 TRP CA 1 1
6 7835 1 1 51 TRP CB C -13.142 4.809 2.565 1.00 . A A . 51 TRP CB 1 1
6 7836 1 1 51 TRP CD1 C -15.241 4.640 4.026 1.00 . A A . 51 TRP CD1 1 1
6 7837 1 1 51 TRP CD2 C -14.342 2.664 3.472 1.00 . A A . 51 TRP CD2 1 1
6 7838 1 1 51 TRP CE2 C -15.480 2.433 4.269 1.00 . A A . 51 TRP CE2 1 1
6 7839 1 1 51 TRP CE3 C -13.613 1.568 3.005 1.00 . A A . 51 TRP CE3 1 1
6 7840 1 1 51 TRP CG C -14.208 4.083 3.328 1.00 . A A . 51 TRP CG 1 1
6 7841 1 1 51 TRP CH2 C -15.170 0.094 4.137 1.00 . A A . 51 TRP CH2 1 1
6 7842 1 1 51 TRP CZ2 C -15.903 1.150 4.609 1.00 . A A . 51 TRP CZ2 1 1
6 7843 1 1 51 TRP CZ3 C -14.033 0.296 3.342 1.00 . A A . 51 TRP CZ3 1 1
6 7844 1 1 51 TRP H H -12.172 4.105 5.135 1.00 . A A . 51 TRP H 1 1
6 7845 1 1 51 TRP HA H -11.207 5.680 2.843 1.00 . A A . 51 TRP HA 1 1
6 7846 1 1 51 TRP HB2 H -13.614 5.611 2.016 1.00 . A A . 51 TRP HB2 1 1
6 7847 1 1 51 TRP HB3 H -12.697 4.115 1.868 1.00 . A A . 51 TRP HB3 1 1
6 7848 1 1 51 TRP HD1 H -15.415 5.701 4.110 1.00 . A A . 51 TRP HD1 1 1
6 7849 1 1 51 TRP HE1 H -16.809 3.800 5.143 1.00 . A A . 51 TRP HE1 1 1
6 7850 1 1 51 TRP HE3 H -12.733 1.702 2.391 1.00 . A A . 51 TRP HE3 1 1
6 7851 1 1 51 TRP HH2 H -15.461 -0.916 4.375 1.00 . A A . 51 TRP HH2 1 1
6 7852 1 1 51 TRP HZ2 H -16.776 0.979 5.219 1.00 . A A . 51 TRP HZ2 1 1
6 7853 1 1 51 TRP HZ3 H -13.482 -0.564 2.989 1.00 . A A . 51 TRP HZ3 1 1
6 7854 1 1 51 TRP N N -11.580 4.386 4.407 1.00 . A A . 51 TRP N 1 1
6 7855 1 1 51 TRP NE1 N -16.010 3.653 4.595 1.00 . A A . 51 TRP NE1 1 1
6 7856 1 1 51 TRP O O -13.150 6.520 5.267 1.00 . A A . 51 TRP O 1 1
6 7857 1 1 52 ASP C C -12.076 9.324 5.492 1.00 . A A . 52 ASP C 1 1
6 7858 1 1 52 ASP CA C -12.808 9.047 4.182 1.00 . A A . 52 ASP CA 1 1
6 7859 1 1 52 ASP CB C -14.317 9.007 4.425 1.00 . A A . 52 ASP CB 1 1
6 7860 1 1 52 ASP CG C -15.007 10.287 3.995 1.00 . A A . 52 ASP CG 1 1
6 7861 1 1 52 ASP H H -11.887 7.812 2.730 1.00 . A A . 52 ASP H 1 1
6 7862 1 1 52 ASP HA H -12.586 9.841 3.486 1.00 . A A . 52 ASP HA 1 1
6 7863 1 1 52 ASP HB2 H -14.743 8.185 3.868 1.00 . A A . 52 ASP HB2 1 1
6 7864 1 1 52 ASP HB3 H -14.502 8.856 5.479 1.00 . A A . 52 ASP HB3 1 1
6 7865 1 1 52 ASP N N -12.357 7.793 3.591 1.00 . A A . 52 ASP N 1 1
6 7866 1 1 52 ASP O O -12.482 10.187 6.270 1.00 . A A . 52 ASP O 1 1
6 7867 1 1 52 ASP OD1 O -14.623 11.365 4.495 1.00 . A A . 52 ASP OD1 1 1
6 7868 1 1 52 ASP OD2 O -15.931 10.210 3.158 1.00 . A A . 52 ASP OD2 1 1
6 7869 1 1 53 ALA C C -8.937 7.913 6.891 1.00 . A A . 53 ALA C 1 1
6 7870 1 1 53 ALA CA C -10.210 8.751 6.944 1.00 . A A . 53 ALA CA 1 1
6 7871 1 1 53 ALA CB C -11.038 8.381 8.165 1.00 . A A . 53 ALA CB 1 1
6 7872 1 1 53 ALA H H -10.725 7.913 5.071 1.00 . A A . 53 ALA H 1 1
6 7873 1 1 53 ALA HA H -9.938 9.794 7.025 1.00 . A A . 53 ALA HA 1 1
6 7874 1 1 53 ALA HB1 H -10.495 7.663 8.763 1.00 . A A . 53 ALA HB1 1 1
6 7875 1 1 53 ALA HB2 H -11.228 9.267 8.752 1.00 . A A . 53 ALA HB2 1 1
6 7876 1 1 53 ALA HB3 H -11.975 7.952 7.847 1.00 . A A . 53 ALA HB3 1 1
6 7877 1 1 53 ALA N N -10.998 8.585 5.729 1.00 . A A . 53 ALA N 1 1
6 7878 1 1 53 ALA O O -8.970 6.700 7.107 1.00 . A A . 53 ALA O 1 1
6 7879 1 1 54 THR C C -6.176 7.217 7.847 1.00 . A A . 54 THR C 1 1
6 7880 1 1 54 THR CA C -6.532 7.878 6.521 1.00 . A A . 54 THR CA 1 1
6 7881 1 1 54 THR CB C -5.402 8.846 6.122 1.00 . A A . 54 THR CB 1 1
6 7882 1 1 54 THR CG2 C -4.059 8.130 6.097 1.00 . A A . 54 THR CG2 1 1
6 7883 1 1 54 THR H H -7.852 9.530 6.441 1.00 . A A . 54 THR H 1 1
6 7884 1 1 54 THR HA H -6.609 7.116 5.759 1.00 . A A . 54 THR HA 1 1
6 7885 1 1 54 THR HB H -5.356 9.641 6.852 1.00 . A A . 54 THR HB 1 1
6 7886 1 1 54 THR HG1 H -5.022 10.091 4.640 1.00 . A A . 54 THR HG1 1 1
6 7887 1 1 54 THR HG21 H -3.463 8.509 5.281 1.00 . A A . 54 THR HG21 1 1
6 7888 1 1 54 THR HG22 H -4.220 7.071 5.964 1.00 . A A . 54 THR HG22 1 1
6 7889 1 1 54 THR HG23 H -3.543 8.302 7.030 1.00 . A A . 54 THR HG23 1 1
6 7890 1 1 54 THR N N -7.815 8.564 6.603 1.00 . A A . 54 THR N 1 1
6 7891 1 1 54 THR O O -5.632 7.860 8.746 1.00 . A A . 54 THR O 1 1
6 7892 1 1 54 THR OG1 O -5.671 9.410 4.834 1.00 . A A . 54 THR OG1 1 1
6 7893 1 1 55 VAL C C -4.833 4.497 9.094 1.00 . A A . 55 VAL C 1 1
6 7894 1 1 55 VAL CA C -6.194 5.181 9.181 1.00 . A A . 55 VAL CA 1 1
6 7895 1 1 55 VAL CB C -7.274 4.118 9.456 1.00 . A A . 55 VAL CB 1 1
6 7896 1 1 55 VAL CG1 C -6.937 3.326 10.710 1.00 . A A . 55 VAL CG1 1 1
6 7897 1 1 55 VAL CG2 C -8.643 4.769 9.579 1.00 . A A . 55 VAL CG2 1 1
6 7898 1 1 55 VAL H H -6.916 5.472 7.211 1.00 . A A . 55 VAL H 1 1
6 7899 1 1 55 VAL HA H -6.184 5.876 10.006 1.00 . A A . 55 VAL HA 1 1
6 7900 1 1 55 VAL HB H -7.298 3.434 8.621 1.00 . A A . 55 VAL HB 1 1
6 7901 1 1 55 VAL HG11 H -7.819 2.810 11.059 1.00 . A A . 55 VAL HG11 1 1
6 7902 1 1 55 VAL HG12 H -6.163 2.608 10.486 1.00 . A A . 55 VAL HG12 1 1
6 7903 1 1 55 VAL HG13 H -6.589 4.001 11.478 1.00 . A A . 55 VAL HG13 1 1
6 7904 1 1 55 VAL HG21 H -8.597 5.776 9.191 1.00 . A A . 55 VAL HG21 1 1
6 7905 1 1 55 VAL HG22 H -9.365 4.198 9.013 1.00 . A A . 55 VAL HG22 1 1
6 7906 1 1 55 VAL HG23 H -8.937 4.796 10.617 1.00 . A A . 55 VAL HG23 1 1
6 7907 1 1 55 VAL N N -6.483 5.929 7.963 1.00 . A A . 55 VAL N 1 1
6 7908 1 1 55 VAL O O -4.638 3.575 8.301 1.00 . A A . 55 VAL O 1 1
6 7909 1 1 56 THR C C -2.338 3.514 11.165 1.00 . A A . 56 THR C 1 1
6 7910 1 1 56 THR CA C -2.551 4.387 9.933 1.00 . A A . 56 THR CA 1 1
6 7911 1 1 56 THR CB C -1.476 5.490 9.907 1.00 . A A . 56 THR CB 1 1
6 7912 1 1 56 THR CG2 C -1.475 6.275 11.210 1.00 . A A . 56 THR CG2 1 1
6 7913 1 1 56 THR H H -4.111 5.690 10.525 1.00 . A A . 56 THR H 1 1
6 7914 1 1 56 THR HA H -2.435 3.779 9.048 1.00 . A A . 56 THR HA 1 1
6 7915 1 1 56 THR HB H -1.698 6.168 9.095 1.00 . A A . 56 THR HB 1 1
6 7916 1 1 56 THR HG1 H 0.495 5.547 9.922 1.00 . A A . 56 THR HG1 1 1
6 7917 1 1 56 THR HG21 H -2.325 5.983 11.807 1.00 . A A . 56 THR HG21 1 1
6 7918 1 1 56 THR HG22 H -1.530 7.332 10.994 1.00 . A A . 56 THR HG22 1 1
6 7919 1 1 56 THR HG23 H -0.565 6.067 11.753 1.00 . A A . 56 THR HG23 1 1
6 7920 1 1 56 THR N N -3.894 4.954 9.916 1.00 . A A . 56 THR N 1 1
6 7921 1 1 56 THR O O -3.201 3.435 12.037 1.00 . A A . 56 THR O 1 1
6 7922 1 1 56 THR OG1 O -0.185 4.910 9.692 1.00 . A A . 56 THR OG1 1 1
6 7923 1 1 57 ASN C C 0.578 2.223 12.820 1.00 . A A . 57 ASN C 1 1
6 7924 1 1 57 ASN CA C -0.857 1.993 12.355 1.00 . A A . 57 ASN CA 1 1
6 7925 1 1 57 ASN CB C -1.050 0.525 11.968 1.00 . A A . 57 ASN CB 1 1
6 7926 1 1 57 ASN CG C 0.160 -0.049 11.257 1.00 . A A . 57 ASN CG 1 1
6 7927 1 1 57 ASN H H -0.535 2.965 10.502 1.00 . A A . 57 ASN H 1 1
6 7928 1 1 57 ASN HA H -1.529 2.235 13.164 1.00 . A A . 57 ASN HA 1 1
6 7929 1 1 57 ASN HB2 H -1.228 -0.055 12.861 1.00 . A A . 57 ASN HB2 1 1
6 7930 1 1 57 ASN HB3 H -1.904 0.442 11.313 1.00 . A A . 57 ASN HB3 1 1
6 7931 1 1 57 ASN HD21 H -0.161 -1.823 12.094 1.00 . A A . 57 ASN HD21 1 1
6 7932 1 1 57 ASN HD22 H 1.206 -1.726 11.041 1.00 . A A . 57 ASN HD22 1 1
6 7933 1 1 57 ASN N N -1.183 2.861 11.228 1.00 . A A . 57 ASN N 1 1
6 7934 1 1 57 ASN ND2 N 0.429 -1.329 11.487 1.00 . A A . 57 ASN ND2 1 1
6 7935 1 1 57 ASN O O 1.414 2.722 12.066 1.00 . A A . 57 ASN O 1 1
6 7936 1 1 57 ASN OD1 O 0.844 0.650 10.509 1.00 . A A . 57 ASN OD1 1 1
6 7937 1 1 58 SER C C 2.396 1.087 15.821 1.00 . A A . 58 SER C 1 1
6 7938 1 1 58 SER CA C 2.188 2.024 14.636 1.00 . A A . 58 SER CA 1 1
6 7939 1 1 58 SER CB C 2.399 3.475 15.073 1.00 . A A . 58 SER CB 1 1
6 7940 1 1 58 SER H H 0.146 1.464 14.618 1.00 . A A . 58 SER H 1 1
6 7941 1 1 58 SER HA H 2.908 1.780 13.868 1.00 . A A . 58 SER HA 1 1
6 7942 1 1 58 SER HB2 H 1.487 3.851 15.512 1.00 . A A . 58 SER HB2 1 1
6 7943 1 1 58 SER HB3 H 3.194 3.515 15.804 1.00 . A A . 58 SER HB3 1 1
6 7944 1 1 58 SER HG H 3.473 4.873 14.220 1.00 . A A . 58 SER HG 1 1
6 7945 1 1 58 SER N N 0.856 1.856 14.067 1.00 . A A . 58 SER N 1 1
6 7946 1 1 58 SER O O 2.187 1.470 16.972 1.00 . A A . 58 SER O 1 1
6 7947 1 1 58 SER OG O 2.749 4.294 13.972 1.00 . A A . 58 SER OG 1 1
6 7948 1 1 59 GLY C C 1.747 -1.703 17.120 1.00 . A A . 59 GLY C 1 1
6 7949 1 1 59 GLY CA C 3.037 -1.116 16.583 1.00 . A A . 59 GLY CA 1 1
6 7950 1 1 59 GLY H H 2.958 -0.391 14.595 1.00 . A A . 59 GLY H 1 1
6 7951 1 1 59 GLY HA2 H 3.649 -1.916 16.192 1.00 . A A . 59 GLY HA2 1 1
6 7952 1 1 59 GLY HA3 H 3.565 -0.635 17.394 1.00 . A A . 59 GLY HA3 1 1
6 7953 1 1 59 GLY N N 2.808 -0.143 15.531 1.00 . A A . 59 GLY N 1 1
6 7954 1 1 59 GLY O O 1.248 -2.701 16.602 1.00 . A A . 59 GLY O 1 1
6 7955 1 1 60 ASP C C -1.056 -0.422 18.858 1.00 . A A . 60 ASP C 1 1
6 7956 1 1 60 ASP CA C -0.033 -1.550 18.774 1.00 . A A . 60 ASP CA 1 1
6 7957 1 1 60 ASP CB C 0.240 -2.114 20.169 1.00 . A A . 60 ASP CB 1 1
6 7958 1 1 60 ASP CG C 0.671 -3.567 20.133 1.00 . A A . 60 ASP CG 1 1
6 7959 1 1 60 ASP H H 1.653 -0.292 18.533 1.00 . A A . 60 ASP H 1 1
6 7960 1 1 60 ASP HA H -0.433 -2.335 18.150 1.00 . A A . 60 ASP HA 1 1
6 7961 1 1 60 ASP HB2 H 1.025 -1.537 20.635 1.00 . A A . 60 ASP HB2 1 1
6 7962 1 1 60 ASP HB3 H -0.658 -2.038 20.763 1.00 . A A . 60 ASP HB3 1 1
6 7963 1 1 60 ASP N N 1.207 -1.083 18.164 1.00 . A A . 60 ASP N 1 1
6 7964 1 1 60 ASP O O -2.135 -0.590 19.426 1.00 . A A . 60 ASP O 1 1
6 7965 1 1 60 ASP OD1 O 1.680 -3.870 19.462 1.00 . A A . 60 ASP OD1 1 1
6 7966 1 1 60 ASP OD2 O 0.000 -4.400 20.775 1.00 . A A . 60 ASP OD2 1 1
6 7967 1 1 61 HIS C C -2.075 2.219 16.893 1.00 . A A . 61 HIS C 1 1
6 7968 1 1 61 HIS CA C -1.596 1.886 18.303 1.00 . A A . 61 HIS CA 1 1
6 7969 1 1 61 HIS CB C -0.884 3.096 18.911 1.00 . A A . 61 HIS CB 1 1
6 7970 1 1 61 HIS CD2 C -1.788 5.337 17.966 1.00 . A A . 61 HIS CD2 1 1
6 7971 1 1 61 HIS CE1 C -3.152 5.847 19.604 1.00 . A A . 61 HIS CE1 1 1
6 7972 1 1 61 HIS CG C -1.705 4.348 18.888 1.00 . A A . 61 HIS CG 1 1
6 7973 1 1 61 HIS H H 0.166 0.802 17.854 1.00 . A A . 61 HIS H 1 1
6 7974 1 1 61 HIS HA H -2.452 1.640 18.912 1.00 . A A . 61 HIS HA 1 1
6 7975 1 1 61 HIS HB2 H -0.637 2.880 19.940 1.00 . A A . 61 HIS HB2 1 1
6 7976 1 1 61 HIS HB3 H 0.026 3.285 18.358 1.00 . A A . 61 HIS HB3 1 1
6 7977 1 1 61 HIS HD1 H -2.737 4.181 20.717 1.00 . A A . 61 HIS HD1 1 1
6 7978 1 1 61 HIS HD2 H -1.242 5.391 17.035 1.00 . A A . 61 HIS HD2 1 1
6 7979 1 1 61 HIS HE1 H -3.878 6.365 20.213 1.00 . A A . 61 HIS HE1 1 1
6 7980 1 1 61 HIS N N -0.708 0.729 18.291 1.00 . A A . 61 HIS N 1 1
6 7981 1 1 61 HIS ND1 N -2.572 4.698 19.902 1.00 . A A . 61 HIS ND1 1 1
6 7982 1 1 61 HIS NE2 N -2.693 6.255 18.435 1.00 . A A . 61 HIS NE2 1 1
6 7983 1 1 61 HIS O O -1.347 2.027 15.919 1.00 . A A . 61 HIS O 1 1
6 7984 1 1 62 TRP C C -4.522 4.455 15.556 1.00 . A A . 62 TRP C 1 1
6 7985 1 1 62 TRP CA C -3.878 3.073 15.501 1.00 . A A . 62 TRP CA 1 1
6 7986 1 1 62 TRP CB C -4.913 2.031 15.075 1.00 . A A . 62 TRP CB 1 1
6 7987 1 1 62 TRP CD1 C -3.704 -0.199 15.439 1.00 . A A . 62 TRP CD1 1 1
6 7988 1 1 62 TRP CD2 C -4.236 0.223 13.305 1.00 . A A . 62 TRP CD2 1 1
6 7989 1 1 62 TRP CE2 C -3.581 -1.023 13.367 1.00 . A A . 62 TRP CE2 1 1
6 7990 1 1 62 TRP CE3 C -4.664 0.696 12.062 1.00 . A A . 62 TRP CE3 1 1
6 7991 1 1 62 TRP CG C -4.305 0.732 14.641 1.00 . A A . 62 TRP CG 1 1
6 7992 1 1 62 TRP CH2 C -3.775 -1.310 11.031 1.00 . A A . 62 TRP CH2 1 1
6 7993 1 1 62 TRP CZ2 C -3.345 -1.797 12.235 1.00 . A A . 62 TRP CZ2 1 1
6 7994 1 1 62 TRP CZ3 C -4.430 -0.073 10.938 1.00 . A A . 62 TRP CZ3 1 1
6 7995 1 1 62 TRP H H -3.834 2.846 17.606 1.00 . A A . 62 TRP H 1 1
6 7996 1 1 62 TRP HA H -3.078 3.090 14.776 1.00 . A A . 62 TRP HA 1 1
6 7997 1 1 62 TRP HB2 H -5.573 1.828 15.905 1.00 . A A . 62 TRP HB2 1 1
6 7998 1 1 62 TRP HB3 H -5.489 2.423 14.249 1.00 . A A . 62 TRP HB3 1 1
6 7999 1 1 62 TRP HD1 H -3.596 -0.104 16.509 1.00 . A A . 62 TRP HD1 1 1
6 8000 1 1 62 TRP HE1 H -2.805 -2.051 15.023 1.00 . A A . 62 TRP HE1 1 1
6 8001 1 1 62 TRP HE3 H -5.170 1.646 11.970 1.00 . A A . 62 TRP HE3 1 1
6 8002 1 1 62 TRP HH2 H -3.613 -1.876 10.127 1.00 . A A . 62 TRP HH2 1 1
6 8003 1 1 62 TRP HZ2 H -2.843 -2.752 12.289 1.00 . A A . 62 TRP HZ2 1 1
6 8004 1 1 62 TRP HZ3 H -4.753 0.277 9.969 1.00 . A A . 62 TRP HZ3 1 1
6 8005 1 1 62 TRP N N -3.302 2.715 16.793 1.00 . A A . 62 TRP N 1 1
6 8006 1 1 62 TRP NE1 N -3.266 -1.258 14.680 1.00 . A A . 62 TRP NE1 1 1
6 8007 1 1 62 TRP O O -5.181 4.805 16.535 1.00 . A A . 62 TRP O 1 1
6 8008 1 1 63 THR C C -5.428 6.876 13.033 1.00 . A A . 63 THR C 1 1
6 8009 1 1 63 THR CA C -4.888 6.579 14.427 1.00 . A A . 63 THR CA 1 1
6 8010 1 1 63 THR CB C -3.840 7.646 14.796 1.00 . A A . 63 THR CB 1 1
6 8011 1 1 63 THR CG2 C -2.604 7.517 13.919 1.00 . A A . 63 THR CG2 1 1
6 8012 1 1 63 THR H H -3.792 4.899 13.749 1.00 . A A . 63 THR H 1 1
6 8013 1 1 63 THR HA H -5.699 6.640 15.138 1.00 . A A . 63 THR HA 1 1
6 8014 1 1 63 THR HB H -3.549 7.500 15.827 1.00 . A A . 63 THR HB 1 1
6 8015 1 1 63 THR HG1 H -3.736 9.614 14.866 1.00 . A A . 63 THR HG1 1 1
6 8016 1 1 63 THR HG21 H -2.228 6.507 13.971 1.00 . A A . 63 THR HG21 1 1
6 8017 1 1 63 THR HG22 H -1.844 8.202 14.265 1.00 . A A . 63 THR HG22 1 1
6 8018 1 1 63 THR HG23 H -2.863 7.752 12.897 1.00 . A A . 63 THR HG23 1 1
6 8019 1 1 63 THR N N -4.327 5.236 14.498 1.00 . A A . 63 THR N 1 1
6 8020 1 1 63 THR O O -4.913 6.369 12.036 1.00 . A A . 63 THR O 1 1
6 8021 1 1 63 THR OG1 O -4.401 8.955 14.651 1.00 . A A . 63 THR OG1 1 1
6 8022 1 1 64 ALA C C -7.316 9.570 11.615 1.00 . A A . 64 ALA C 1 1
6 8023 1 1 64 ALA CA C -7.077 8.066 11.696 1.00 . A A . 64 ALA CA 1 1
6 8024 1 1 64 ALA CB C -8.383 7.311 11.498 1.00 . A A . 64 ALA CB 1 1
6 8025 1 1 64 ALA H H -6.835 8.072 13.798 1.00 . A A . 64 ALA H 1 1
6 8026 1 1 64 ALA HA H -6.398 7.776 10.906 1.00 . A A . 64 ALA HA 1 1
6 8027 1 1 64 ALA HB1 H -8.681 7.374 10.462 1.00 . A A . 64 ALA HB1 1 1
6 8028 1 1 64 ALA HB2 H -8.243 6.275 11.771 1.00 . A A . 64 ALA HB2 1 1
6 8029 1 1 64 ALA HB3 H -9.149 7.748 12.121 1.00 . A A . 64 ALA HB3 1 1
6 8030 1 1 64 ALA N N -6.468 7.700 12.969 1.00 . A A . 64 ALA N 1 1
6 8031 1 1 64 ALA O O -7.641 10.213 12.613 1.00 . A A . 64 ALA O 1 1
6 8032 1 1 65 LYS C C -7.987 11.819 8.845 1.00 . A A . 65 LYS C 1 1
6 8033 1 1 65 LYS CA C -7.352 11.555 10.206 1.00 . A A . 65 LYS CA 1 1
6 8034 1 1 65 LYS CB C -6.017 12.298 10.310 1.00 . A A . 65 LYS CB 1 1
6 8035 1 1 65 LYS CD C -4.096 10.787 9.729 1.00 . A A . 65 LYS CD 1 1
6 8036 1 1 65 LYS CE C -2.728 11.324 10.119 1.00 . A A . 65 LYS CE 1 1
6 8037 1 1 65 LYS CG C -5.013 11.898 9.243 1.00 . A A . 65 LYS CG 1 1
6 8038 1 1 65 LYS H H -6.893 9.562 9.661 1.00 . A A . 65 LYS H 1 1
6 8039 1 1 65 LYS HA H -8.016 11.916 10.976 1.00 . A A . 65 LYS HA 1 1
6 8040 1 1 65 LYS HB2 H -6.201 13.358 10.222 1.00 . A A . 65 LYS HB2 1 1
6 8041 1 1 65 LYS HB3 H -5.581 12.096 11.279 1.00 . A A . 65 LYS HB3 1 1
6 8042 1 1 65 LYS HD2 H -4.543 10.314 10.591 1.00 . A A . 65 LYS HD2 1 1
6 8043 1 1 65 LYS HD3 H -3.977 10.059 8.938 1.00 . A A . 65 LYS HD3 1 1
6 8044 1 1 65 LYS HE2 H -2.410 12.036 9.372 1.00 . A A . 65 LYS HE2 1 1
6 8045 1 1 65 LYS HE3 H -2.809 11.819 11.075 1.00 . A A . 65 LYS HE3 1 1
6 8046 1 1 65 LYS HG2 H -5.547 11.553 8.371 1.00 . A A . 65 LYS HG2 1 1
6 8047 1 1 65 LYS HG3 H -4.414 12.758 8.985 1.00 . A A . 65 LYS HG3 1 1
6 8048 1 1 65 LYS HZ1 H -0.755 10.642 10.199 1.00 . A A . 65 LYS HZ1 1 1
6 8049 1 1 65 LYS HZ2 H -1.815 9.581 9.419 1.00 . A A . 65 LYS HZ2 1 1
6 8050 1 1 65 LYS HZ3 H -1.839 9.712 11.105 1.00 . A A . 65 LYS HZ3 1 1
6 8051 1 1 65 LYS N N -7.153 10.127 10.420 1.00 . A A . 65 LYS N 1 1
6 8052 1 1 65 LYS NZ N -1.714 10.239 10.218 1.00 . A A . 65 LYS NZ 1 1
6 8053 1 1 65 LYS O O -7.948 10.969 7.957 1.00 . A A . 65 LYS O 1 1
6 8054 1 1 66 ASN C C -8.759 14.766 6.985 1.00 . A A . 66 ASN C 1 1
6 8055 1 1 66 ASN CA C -9.211 13.380 7.434 1.00 . A A . 66 ASN CA 1 1
6 8056 1 1 66 ASN CB C -10.733 13.352 7.589 1.00 . A A . 66 ASN CB 1 1
6 8057 1 1 66 ASN CG C -11.452 13.682 6.295 1.00 . A A . 66 ASN CG 1 1
6 8058 1 1 66 ASN H H -8.566 13.640 9.433 1.00 . A A . 66 ASN H 1 1
6 8059 1 1 66 ASN HA H -8.922 12.659 6.684 1.00 . A A . 66 ASN HA 1 1
6 8060 1 1 66 ASN HB2 H -11.039 12.365 7.906 1.00 . A A . 66 ASN HB2 1 1
6 8061 1 1 66 ASN HB3 H -11.027 14.073 8.337 1.00 . A A . 66 ASN HB3 1 1
6 8062 1 1 66 ASN HD21 H -10.971 11.904 5.545 1.00 . A A . 66 ASN HD21 1 1
6 8063 1 1 66 ASN HD22 H -11.894 12.932 4.507 1.00 . A A . 66 ASN HD22 1 1
6 8064 1 1 66 ASN N N -8.568 13.004 8.688 1.00 . A A . 66 ASN N 1 1
6 8065 1 1 66 ASN ND2 N -11.437 12.745 5.354 1.00 . A A . 66 ASN ND2 1 1
6 8066 1 1 66 ASN O O -8.330 14.952 5.846 1.00 . A A . 66 ASN O 1 1
6 8067 1 1 66 ASN OD1 O -12.013 14.768 6.143 1.00 . A A . 66 ASN OD1 1 1
6 8068 1 1 67 VAL C C -7.096 17.425 8.191 1.00 . A A . 67 VAL C 1 1
6 8069 1 1 67 VAL CA C -8.459 17.105 7.587 1.00 . A A . 67 VAL CA 1 1
6 8070 1 1 67 VAL CB C -9.492 18.121 8.111 1.00 . A A . 67 VAL CB 1 1
6 8071 1 1 67 VAL CG1 C -9.657 19.270 7.129 1.00 . A A . 67 VAL CG1 1 1
6 8072 1 1 67 VAL CG2 C -10.825 17.435 8.373 1.00 . A A . 67 VAL CG2 1 1
6 8073 1 1 67 VAL H H -9.209 15.526 8.779 1.00 . A A . 67 VAL H 1 1
6 8074 1 1 67 VAL HA H -8.399 17.207 6.513 1.00 . A A . 67 VAL HA 1 1
6 8075 1 1 67 VAL HB H -9.129 18.523 9.045 1.00 . A A . 67 VAL HB 1 1
6 8076 1 1 67 VAL HG11 H -10.383 18.997 6.375 1.00 . A A . 67 VAL HG11 1 1
6 8077 1 1 67 VAL HG12 H -9.998 20.149 7.657 1.00 . A A . 67 VAL HG12 1 1
6 8078 1 1 67 VAL HG13 H -8.709 19.478 6.656 1.00 . A A . 67 VAL HG13 1 1
6 8079 1 1 67 VAL HG21 H -11.582 18.183 8.560 1.00 . A A . 67 VAL HG21 1 1
6 8080 1 1 67 VAL HG22 H -11.105 16.849 7.510 1.00 . A A . 67 VAL HG22 1 1
6 8081 1 1 67 VAL HG23 H -10.736 16.790 9.233 1.00 . A A . 67 VAL HG23 1 1
6 8082 1 1 67 VAL N N -8.859 15.736 7.889 1.00 . A A . 67 VAL N 1 1
6 8083 1 1 67 VAL O O -6.871 18.526 8.692 1.00 . A A . 67 VAL O 1 1
6 8084 1 1 68 GLY C C -3.952 17.415 7.737 1.00 . A A . 68 GLY C 1 1
6 8085 1 1 68 GLY CA C -4.859 16.653 8.684 1.00 . A A . 68 GLY CA 1 1
6 8086 1 1 68 GLY H H -6.426 15.597 7.727 1.00 . A A . 68 GLY H 1 1
6 8087 1 1 68 GLY HA2 H -4.939 17.203 9.610 1.00 . A A . 68 GLY HA2 1 1
6 8088 1 1 68 GLY HA3 H -4.418 15.688 8.886 1.00 . A A . 68 GLY HA3 1 1
6 8089 1 1 68 GLY N N -6.189 16.454 8.139 1.00 . A A . 68 GLY N 1 1
6 8090 1 1 68 GLY O O -2.782 17.648 8.042 1.00 . A A . 68 GLY O 1 1
6 8091 1 1 69 TRP C C -4.282 19.947 5.407 1.00 . A A . 69 TRP C 1 1
6 8092 1 1 69 TRP CA C -3.722 18.542 5.593 1.00 . A A . 69 TRP CA 1 1
6 8093 1 1 69 TRP CB C -3.727 17.796 4.257 1.00 . A A . 69 TRP CB 1 1
6 8094 1 1 69 TRP CD1 C -5.357 15.819 4.217 1.00 . A A . 69 TRP CD1 1 1
6 8095 1 1 69 TRP CD2 C -6.181 17.709 3.345 1.00 . A A . 69 TRP CD2 1 1
6 8096 1 1 69 TRP CE2 C -7.169 16.709 3.262 1.00 . A A . 69 TRP CE2 1 1
6 8097 1 1 69 TRP CE3 C -6.475 18.986 2.859 1.00 . A A . 69 TRP CE3 1 1
6 8098 1 1 69 TRP CG C -5.031 17.119 3.959 1.00 . A A . 69 TRP CG 1 1
6 8099 1 1 69 TRP CH2 C -8.685 18.205 2.244 1.00 . A A . 69 TRP CH2 1 1
6 8100 1 1 69 TRP CZ2 C -8.425 16.947 2.712 1.00 . A A . 69 TRP CZ2 1 1
6 8101 1 1 69 TRP CZ3 C -7.723 19.220 2.313 1.00 . A A . 69 TRP CZ3 1 1
6 8102 1 1 69 TRP H H -5.429 17.586 6.402 1.00 . A A . 69 TRP H 1 1
6 8103 1 1 69 TRP HA H -2.706 18.615 5.949 1.00 . A A . 69 TRP HA 1 1
6 8104 1 1 69 TRP HB2 H -3.525 18.496 3.461 1.00 . A A . 69 TRP HB2 1 1
6 8105 1 1 69 TRP HB3 H -2.954 17.041 4.273 1.00 . A A . 69 TRP HB3 1 1
6 8106 1 1 69 TRP HD1 H -4.692 15.105 4.680 1.00 . A A . 69 TRP HD1 1 1
6 8107 1 1 69 TRP HE1 H -7.104 14.704 3.878 1.00 . A A . 69 TRP HE1 1 1
6 8108 1 1 69 TRP HE3 H -5.745 19.781 2.902 1.00 . A A . 69 TRP HE3 1 1
6 8109 1 1 69 TRP HH2 H -9.646 18.434 1.809 1.00 . A A . 69 TRP HH2 1 1
6 8110 1 1 69 TRP HZ2 H -9.179 16.174 2.653 1.00 . A A . 69 TRP HZ2 1 1
6 8111 1 1 69 TRP HZ3 H -7.967 20.201 1.931 1.00 . A A . 69 TRP HZ3 1 1
6 8112 1 1 69 TRP N N -4.492 17.803 6.588 1.00 . A A . 69 TRP N 1 1
6 8113 1 1 69 TRP NE1 N -6.642 15.564 3.801 1.00 . A A . 69 TRP NE1 1 1
6 8114 1 1 69 TRP O O -3.589 20.842 4.926 1.00 . A A . 69 TRP O 1 1
6 8115 1 1 70 ASN C C -6.538 22.003 7.038 1.00 . A A . 70 ASN C 1 1
6 8116 1 1 70 ASN CA C -6.192 21.433 5.666 1.00 . A A . 70 ASN CA 1 1
6 8117 1 1 70 ASN CB C -7.460 21.311 4.818 1.00 . A A . 70 ASN CB 1 1
6 8118 1 1 70 ASN CG C -8.424 22.458 5.048 1.00 . A A . 70 ASN CG 1 1
6 8119 1 1 70 ASN H H -6.043 19.382 6.168 1.00 . A A . 70 ASN H 1 1
6 8120 1 1 70 ASN HA H -5.504 22.103 5.173 1.00 . A A . 70 ASN HA 1 1
6 8121 1 1 70 ASN HB2 H -7.187 21.299 3.773 1.00 . A A . 70 ASN HB2 1 1
6 8122 1 1 70 ASN HB3 H -7.963 20.387 5.064 1.00 . A A . 70 ASN HB3 1 1
6 8123 1 1 70 ASN HD21 H -6.951 23.773 4.811 1.00 . A A . 70 ASN HD21 1 1
6 8124 1 1 70 ASN HD22 H -8.510 24.442 5.140 1.00 . A A . 70 ASN HD22 1 1
6 8125 1 1 70 ASN N N -5.540 20.135 5.791 1.00 . A A . 70 ASN N 1 1
6 8126 1 1 70 ASN ND2 N -7.909 23.682 4.994 1.00 . A A . 70 ASN ND2 1 1
6 8127 1 1 70 ASN O O -6.318 23.184 7.305 1.00 . A A . 70 ASN O 1 1
6 8128 1 1 70 ASN OD1 O -9.616 22.248 5.273 1.00 . A A . 70 ASN OD1 1 1
6 8129 1 1 71 GLY C C -8.279 22.859 9.227 1.00 . A A . 71 GLY C 1 1
6 8130 1 1 71 GLY CA C -7.447 21.592 9.240 1.00 . A A . 71 GLY CA 1 1
6 8131 1 1 71 GLY H H -7.232 20.224 7.639 1.00 . A A . 71 GLY H 1 1
6 8132 1 1 71 GLY HA2 H -8.011 20.807 9.723 1.00 . A A . 71 GLY HA2 1 1
6 8133 1 1 71 GLY HA3 H -6.546 21.774 9.808 1.00 . A A . 71 GLY HA3 1 1
6 8134 1 1 71 GLY N N -7.080 21.155 7.906 1.00 . A A . 71 GLY N 1 1
6 8135 1 1 71 GLY O O -7.911 23.859 9.845 1.00 . A A . 71 GLY O 1 1
6 8136 1 1 72 THR C C -11.749 23.541 8.345 1.00 . A A . 72 THR C 1 1
6 8137 1 1 72 THR CA C -10.290 23.973 8.426 1.00 . A A . 72 THR CA 1 1
6 8138 1 1 72 THR CB C -9.953 24.840 7.198 1.00 . A A . 72 THR CB 1 1
6 8139 1 1 72 THR CG2 C -10.910 26.017 7.089 1.00 . A A . 72 THR CG2 1 1
6 8140 1 1 72 THR H H -9.642 21.992 8.049 1.00 . A A . 72 THR H 1 1
6 8141 1 1 72 THR HA H -10.150 24.572 9.313 1.00 . A A . 72 THR HA 1 1
6 8142 1 1 72 THR HB H -10.050 24.233 6.309 1.00 . A A . 72 THR HB 1 1
6 8143 1 1 72 THR HG1 H -8.500 25.817 8.106 1.00 . A A . 72 THR HG1 1 1
6 8144 1 1 72 THR HG21 H -11.679 25.791 6.364 1.00 . A A . 72 THR HG21 1 1
6 8145 1 1 72 THR HG22 H -10.366 26.896 6.775 1.00 . A A . 72 THR HG22 1 1
6 8146 1 1 72 THR HG23 H -11.367 26.201 8.050 1.00 . A A . 72 THR HG23 1 1
6 8147 1 1 72 THR N N -9.404 22.818 8.519 1.00 . A A . 72 THR N 1 1
6 8148 1 1 72 THR O O -12.252 23.214 7.269 1.00 . A A . 72 THR O 1 1
6 8149 1 1 72 THR OG1 O -8.608 25.320 7.291 1.00 . A A . 72 THR OG1 1 1
6 8150 1 1 73 LEU C C -14.617 24.080 10.464 1.00 . A A . 73 LEU C 1 1
6 8151 1 1 73 LEU CA C -13.829 23.151 9.546 1.00 . A A . 73 LEU CA 1 1
6 8152 1 1 73 LEU CB C -13.958 21.706 10.032 1.00 . A A . 73 LEU CB 1 1
6 8153 1 1 73 LEU CD1 C -15.188 19.680 9.217 1.00 . A A . 73 LEU CD1 1 1
6 8154 1 1 73 LEU CD2 C -16.054 20.956 11.186 1.00 . A A . 73 LEU CD2 1 1
6 8155 1 1 73 LEU CG C -15.329 21.055 9.851 1.00 . A A . 73 LEU CG 1 1
6 8156 1 1 73 LEU H H -11.972 23.812 10.312 1.00 . A A . 73 LEU H 1 1
6 8157 1 1 73 LEU HA H -14.235 23.223 8.547 1.00 . A A . 73 LEU HA 1 1
6 8158 1 1 73 LEU HB2 H -13.235 21.111 9.495 1.00 . A A . 73 LEU HB2 1 1
6 8159 1 1 73 LEU HB3 H -13.720 21.691 11.086 1.00 . A A . 73 LEU HB3 1 1
6 8160 1 1 73 LEU HD11 H -15.182 19.779 8.142 1.00 . A A . 73 LEU HD11 1 1
6 8161 1 1 73 LEU HD12 H -16.018 19.058 9.517 1.00 . A A . 73 LEU HD12 1 1
6 8162 1 1 73 LEU HD13 H -14.263 19.227 9.543 1.00 . A A . 73 LEU HD13 1 1
6 8163 1 1 73 LEU HD21 H -16.153 19.918 11.465 1.00 . A A . 73 LEU HD21 1 1
6 8164 1 1 73 LEU HD22 H -17.035 21.401 11.096 1.00 . A A . 73 LEU HD22 1 1
6 8165 1 1 73 LEU HD23 H -15.488 21.480 11.942 1.00 . A A . 73 LEU HD23 1 1
6 8166 1 1 73 LEU HG H -15.927 21.667 9.190 1.00 . A A . 73 LEU HG 1 1
6 8167 1 1 73 LEU N N -12.426 23.541 9.487 1.00 . A A . 73 LEU N 1 1
6 8168 1 1 73 LEU O O -14.043 24.767 11.309 1.00 . A A . 73 LEU O 1 1
6 8169 1 1 74 ALA C C -16.801 24.476 12.564 1.00 . A A . 74 ALA C 1 1
6 8170 1 1 74 ALA CA C -16.802 24.936 11.110 1.00 . A A . 74 ALA CA 1 1
6 8171 1 1 74 ALA CB C -18.217 24.932 10.554 1.00 . A A . 74 ALA CB 1 1
6 8172 1 1 74 ALA H H -16.335 23.524 9.604 1.00 . A A . 74 ALA H 1 1
6 8173 1 1 74 ALA HA H -16.425 25.948 11.063 1.00 . A A . 74 ALA HA 1 1
6 8174 1 1 74 ALA HB1 H -18.246 24.344 9.647 1.00 . A A . 74 ALA HB1 1 1
6 8175 1 1 74 ALA HB2 H -18.889 24.505 11.282 1.00 . A A . 74 ALA HB2 1 1
6 8176 1 1 74 ALA HB3 H -18.520 25.946 10.335 1.00 . A A . 74 ALA HB3 1 1
6 8177 1 1 74 ALA N N -15.935 24.094 10.294 1.00 . A A . 74 ALA N 1 1
6 8178 1 1 74 ALA O O -16.423 23.349 12.884 1.00 . A A . 74 ALA O 1 1
6 8179 1 1 75 PRO C C -18.377 24.059 15.243 1.00 . A A . 75 PRO C 1 1
6 8180 1 1 75 PRO CA C -17.294 25.077 14.903 1.00 . A A . 75 PRO CA 1 1
6 8181 1 1 75 PRO CB C -17.622 26.435 15.528 1.00 . A A . 75 PRO CB 1 1
6 8182 1 1 75 PRO CD C -17.701 26.730 13.157 1.00 . A A . 75 PRO CD 1 1
6 8183 1 1 75 PRO CG C -18.317 27.190 14.448 1.00 . A A . 75 PRO CG 1 1
6 8184 1 1 75 PRO HA H -16.343 24.726 15.276 1.00 . A A . 75 PRO HA 1 1
6 8185 1 1 75 PRO HB2 H -18.261 26.294 16.388 1.00 . A A . 75 PRO HB2 1 1
6 8186 1 1 75 PRO HB3 H -16.708 26.927 15.827 1.00 . A A . 75 PRO HB3 1 1
6 8187 1 1 75 PRO HD2 H -18.440 26.715 12.370 1.00 . A A . 75 PRO HD2 1 1
6 8188 1 1 75 PRO HD3 H -16.872 27.368 12.886 1.00 . A A . 75 PRO HD3 1 1
6 8189 1 1 75 PRO HG2 H -19.373 26.963 14.462 1.00 . A A . 75 PRO HG2 1 1
6 8190 1 1 75 PRO HG3 H -18.158 28.251 14.583 1.00 . A A . 75 PRO HG3 1 1
6 8191 1 1 75 PRO N N -17.234 25.368 13.467 1.00 . A A . 75 PRO N 1 1
6 8192 1 1 75 PRO O O -18.344 23.433 16.302 1.00 . A A . 75 PRO O 1 1
6 8193 1 1 76 GLY C C -20.713 22.111 13.337 1.00 . A A . 76 GLY C 1 1
6 8194 1 1 76 GLY CA C -20.417 22.955 14.561 1.00 . A A . 76 GLY CA 1 1
6 8195 1 1 76 GLY H H -19.313 24.424 13.511 1.00 . A A . 76 GLY H 1 1
6 8196 1 1 76 GLY HA2 H -20.148 22.303 15.378 1.00 . A A . 76 GLY HA2 1 1
6 8197 1 1 76 GLY HA3 H -21.309 23.503 14.830 1.00 . A A . 76 GLY HA3 1 1
6 8198 1 1 76 GLY N N -19.338 23.898 14.338 1.00 . A A . 76 GLY N 1 1
6 8199 1 1 76 GLY O O -21.122 22.633 12.299 1.00 . A A . 76 GLY O 1 1
6 8200 1 1 77 ALA C C -20.484 18.444 12.764 1.00 . A A . 77 ALA C 1 1
6 8201 1 1 77 ALA CA C -20.751 19.887 12.350 1.00 . A A . 77 ALA CA 1 1
6 8202 1 1 77 ALA CB C -19.891 20.262 11.152 1.00 . A A . 77 ALA CB 1 1
6 8203 1 1 77 ALA H H -20.176 20.449 14.308 1.00 . A A . 77 ALA H 1 1
6 8204 1 1 77 ALA HA H -21.787 19.983 12.062 1.00 . A A . 77 ALA HA 1 1
6 8205 1 1 77 ALA HB1 H -19.678 19.376 10.571 1.00 . A A . 77 ALA HB1 1 1
6 8206 1 1 77 ALA HB2 H -20.419 20.976 10.539 1.00 . A A . 77 ALA HB2 1 1
6 8207 1 1 77 ALA HB3 H -18.965 20.698 11.495 1.00 . A A . 77 ALA HB3 1 1
6 8208 1 1 77 ALA N N -20.504 20.805 13.456 1.00 . A A . 77 ALA N 1 1
6 8209 1 1 77 ALA O O -19.976 18.185 13.855 1.00 . A A . 77 ALA O 1 1
6 8210 1 1 78 SER C C -20.065 15.372 10.944 1.00 . A A . 78 SER C 1 1
6 8211 1 1 78 SER CA C -20.634 16.090 12.164 1.00 . A A . 78 SER CA 1 1
6 8212 1 1 78 SER CB C -21.956 15.441 12.580 1.00 . A A . 78 SER CB 1 1
6 8213 1 1 78 SER H H -21.233 17.778 11.034 1.00 . A A . 78 SER H 1 1
6 8214 1 1 78 SER HA H -19.929 16.006 12.977 1.00 . A A . 78 SER HA 1 1
6 8215 1 1 78 SER HB2 H -21.787 14.399 12.806 1.00 . A A . 78 SER HB2 1 1
6 8216 1 1 78 SER HB3 H -22.338 15.942 13.458 1.00 . A A . 78 SER HB3 1 1
6 8217 1 1 78 SER HG H -22.848 14.766 10.973 1.00 . A A . 78 SER HG 1 1
6 8218 1 1 78 SER N N -20.832 17.508 11.887 1.00 . A A . 78 SER N 1 1
6 8219 1 1 78 SER O O -20.564 15.528 9.828 1.00 . A A . 78 SER O 1 1
6 8220 1 1 78 SER OG O -22.918 15.533 11.545 1.00 . A A . 78 SER OG 1 1
6 8221 1 1 79 VAL C C -18.094 12.403 10.500 1.00 . A A . 79 VAL C 1 1
6 8222 1 1 79 VAL CA C -18.379 13.842 10.083 1.00 . A A . 79 VAL CA 1 1
6 8223 1 1 79 VAL CB C -17.062 14.509 9.645 1.00 . A A . 79 VAL CB 1 1
6 8224 1 1 79 VAL CG1 C -16.513 13.836 8.395 1.00 . A A . 79 VAL CG1 1 1
6 8225 1 1 79 VAL CG2 C -17.271 15.998 9.410 1.00 . A A . 79 VAL CG2 1 1
6 8226 1 1 79 VAL H H -18.664 14.502 12.074 1.00 . A A . 79 VAL H 1 1
6 8227 1 1 79 VAL HA H -19.053 13.835 9.240 1.00 . A A . 79 VAL HA 1 1
6 8228 1 1 79 VAL HB H -16.339 14.389 10.438 1.00 . A A . 79 VAL HB 1 1
6 8229 1 1 79 VAL HG11 H -15.747 13.127 8.676 1.00 . A A . 79 VAL HG11 1 1
6 8230 1 1 79 VAL HG12 H -17.311 13.322 7.882 1.00 . A A . 79 VAL HG12 1 1
6 8231 1 1 79 VAL HG13 H -16.088 14.584 7.742 1.00 . A A . 79 VAL HG13 1 1
6 8232 1 1 79 VAL HG21 H -16.490 16.372 8.766 1.00 . A A . 79 VAL HG21 1 1
6 8233 1 1 79 VAL HG22 H -18.232 16.157 8.942 1.00 . A A . 79 VAL HG22 1 1
6 8234 1 1 79 VAL HG23 H -17.240 16.518 10.356 1.00 . A A . 79 VAL HG23 1 1
6 8235 1 1 79 VAL N N -19.017 14.585 11.163 1.00 . A A . 79 VAL N 1 1
6 8236 1 1 79 VAL O O -17.320 12.156 11.425 1.00 . A A . 79 VAL O 1 1
6 8237 1 1 80 SER C C -17.764 9.347 8.996 1.00 . A A . 80 SER C 1 1
6 8238 1 1 80 SER CA C -18.538 10.042 10.110 1.00 . A A . 80 SER CA 1 1
6 8239 1 1 80 SER CB C -19.894 9.361 10.307 1.00 . A A . 80 SER CB 1 1
6 8240 1 1 80 SER H H -19.326 11.718 9.083 1.00 . A A . 80 SER H 1 1
6 8241 1 1 80 SER HA H -17.972 9.969 11.027 1.00 . A A . 80 SER HA 1 1
6 8242 1 1 80 SER HB2 H -20.426 9.346 9.369 1.00 . A A . 80 SER HB2 1 1
6 8243 1 1 80 SER HB3 H -19.738 8.347 10.648 1.00 . A A . 80 SER HB3 1 1
6 8244 1 1 80 SER HG H -21.030 10.853 10.875 1.00 . A A . 80 SER HG 1 1
6 8245 1 1 80 SER N N -18.722 11.457 9.810 1.00 . A A . 80 SER N 1 1
6 8246 1 1 80 SER O O -18.043 9.544 7.813 1.00 . A A . 80 SER O 1 1
6 8247 1 1 80 SER OG O -20.676 10.050 11.267 1.00 . A A . 80 SER OG 1 1
6 8248 1 1 81 PHE C C -16.044 6.302 8.662 1.00 . A A . 81 PHE C 1 1
6 8249 1 1 81 PHE CA C -15.972 7.805 8.415 1.00 . A A . 81 PHE CA 1 1
6 8250 1 1 81 PHE CB C -14.518 8.276 8.490 1.00 . A A . 81 PHE CB 1 1
6 8251 1 1 81 PHE CD1 C -13.154 6.542 9.686 1.00 . A A . 81 PHE CD1 1 1
6 8252 1 1 81 PHE CD2 C -13.731 8.536 10.859 1.00 . A A . 81 PHE CD2 1 1
6 8253 1 1 81 PHE CE1 C -12.481 6.078 10.800 1.00 . A A . 81 PHE CE1 1 1
6 8254 1 1 81 PHE CE2 C -13.059 8.077 11.977 1.00 . A A . 81 PHE CE2 1 1
6 8255 1 1 81 PHE CG C -13.786 7.774 9.702 1.00 . A A . 81 PHE CG 1 1
6 8256 1 1 81 PHE CZ C -12.432 6.847 11.946 1.00 . A A . 81 PHE CZ 1 1
6 8257 1 1 81 PHE H H -16.613 8.414 10.339 1.00 . A A . 81 PHE H 1 1
6 8258 1 1 81 PHE HA H -16.359 8.016 7.431 1.00 . A A . 81 PHE HA 1 1
6 8259 1 1 81 PHE HB2 H -13.988 7.927 7.616 1.00 . A A . 81 PHE HB2 1 1
6 8260 1 1 81 PHE HB3 H -14.497 9.355 8.511 1.00 . A A . 81 PHE HB3 1 1
6 8261 1 1 81 PHE HD1 H -13.190 5.940 8.790 1.00 . A A . 81 PHE HD1 1 1
6 8262 1 1 81 PHE HD2 H -14.221 9.499 10.882 1.00 . A A . 81 PHE HD2 1 1
6 8263 1 1 81 PHE HE1 H -11.992 5.115 10.774 1.00 . A A . 81 PHE HE1 1 1
6 8264 1 1 81 PHE HE2 H -13.023 8.681 12.870 1.00 . A A . 81 PHE HE2 1 1
6 8265 1 1 81 PHE HZ H -11.908 6.486 12.819 1.00 . A A . 81 PHE HZ 1 1
6 8266 1 1 81 PHE N N -16.788 8.531 9.381 1.00 . A A . 81 PHE N 1 1
6 8267 1 1 81 PHE O O -16.159 5.853 9.802 1.00 . A A . 81 PHE O 1 1
6 8268 1 1 82 GLY C C -14.756 3.409 7.251 1.00 . A A . 82 GLY C 1 1
6 8269 1 1 82 GLY CA C -16.037 4.082 7.703 1.00 . A A . 82 GLY CA 1 1
6 8270 1 1 82 GLY H H -15.886 5.941 6.699 1.00 . A A . 82 GLY H 1 1
6 8271 1 1 82 GLY HA2 H -16.222 3.825 8.735 1.00 . A A . 82 GLY HA2 1 1
6 8272 1 1 82 GLY HA3 H -16.854 3.716 7.098 1.00 . A A . 82 GLY HA3 1 1
6 8273 1 1 82 GLY N N -15.976 5.527 7.584 1.00 . A A . 82 GLY N 1 1
6 8274 1 1 82 GLY O O -13.853 4.063 6.729 1.00 . A A . 82 GLY O 1 1
6 8275 1 1 83 PHE C C -13.743 -0.163 7.210 1.00 . A A . 83 PHE C 1 1
6 8276 1 1 83 PHE CA C -13.494 1.336 7.067 1.00 . A A . 83 PHE CA 1 1
6 8277 1 1 83 PHE CB C -12.293 1.748 7.921 1.00 . A A . 83 PHE CB 1 1
6 8278 1 1 83 PHE CD1 C -12.991 1.814 10.330 1.00 . A A . 83 PHE CD1 1 1
6 8279 1 1 83 PHE CD2 C -11.660 -0.019 9.586 1.00 . A A . 83 PHE CD2 1 1
6 8280 1 1 83 PHE CE1 C -13.014 1.284 11.607 1.00 . A A . 83 PHE CE1 1 1
6 8281 1 1 83 PHE CE2 C -11.679 -0.555 10.860 1.00 . A A . 83 PHE CE2 1 1
6 8282 1 1 83 PHE CG C -12.315 1.170 9.307 1.00 . A A . 83 PHE CG 1 1
6 8283 1 1 83 PHE CZ C -12.356 0.098 11.872 1.00 . A A . 83 PHE CZ 1 1
6 8284 1 1 83 PHE H H -15.429 1.632 7.876 1.00 . A A . 83 PHE H 1 1
6 8285 1 1 83 PHE HA H -13.282 1.557 6.033 1.00 . A A . 83 PHE HA 1 1
6 8286 1 1 83 PHE HB2 H -11.386 1.416 7.438 1.00 . A A . 83 PHE HB2 1 1
6 8287 1 1 83 PHE HB3 H -12.276 2.824 8.010 1.00 . A A . 83 PHE HB3 1 1
6 8288 1 1 83 PHE HD1 H -13.506 2.741 10.124 1.00 . A A . 83 PHE HD1 1 1
6 8289 1 1 83 PHE HD2 H -11.128 -0.530 8.797 1.00 . A A . 83 PHE HD2 1 1
6 8290 1 1 83 PHE HE1 H -13.544 1.796 12.395 1.00 . A A . 83 PHE HE1 1 1
6 8291 1 1 83 PHE HE2 H -11.163 -1.481 11.065 1.00 . A A . 83 PHE HE2 1 1
6 8292 1 1 83 PHE HZ H -12.373 -0.318 12.869 1.00 . A A . 83 PHE HZ 1 1
6 8293 1 1 83 PHE N N -14.675 2.098 7.455 1.00 . A A . 83 PHE N 1 1
6 8294 1 1 83 PHE O O -14.829 -0.588 7.598 1.00 . A A . 83 PHE O 1 1
6 8295 1 1 84 ASN C C -11.639 -2.999 7.726 1.00 . A A . 84 ASN C 1 1
6 8296 1 1 84 ASN CA C -12.834 -2.410 6.982 1.00 . A A . 84 ASN CA 1 1
6 8297 1 1 84 ASN CB C -12.933 -3.024 5.584 1.00 . A A . 84 ASN CB 1 1
6 8298 1 1 84 ASN CG C -12.543 -4.490 5.567 1.00 . A A . 84 ASN CG 1 1
6 8299 1 1 84 ASN H H -11.884 -0.560 6.588 1.00 . A A . 84 ASN H 1 1
6 8300 1 1 84 ASN HA H -13.734 -2.641 7.532 1.00 . A A . 84 ASN HA 1 1
6 8301 1 1 84 ASN HB2 H -13.950 -2.937 5.231 1.00 . A A . 84 ASN HB2 1 1
6 8302 1 1 84 ASN HB3 H -12.277 -2.488 4.915 1.00 . A A . 84 ASN HB3 1 1
6 8303 1 1 84 ASN HD21 H -11.724 -4.276 3.768 1.00 . A A . 84 ASN HD21 1 1
6 8304 1 1 84 ASN HD22 H -11.642 -5.862 4.447 1.00 . A A . 84 ASN HD22 1 1
6 8305 1 1 84 ASN N N -12.726 -0.958 6.892 1.00 . A A . 84 ASN N 1 1
6 8306 1 1 84 ASN ND2 N -11.906 -4.919 4.485 1.00 . A A . 84 ASN ND2 1 1
6 8307 1 1 84 ASN O O -10.488 -2.751 7.366 1.00 . A A . 84 ASN O 1 1
6 8308 1 1 84 ASN OD1 O -12.814 -5.226 6.516 1.00 . A A . 84 ASN OD1 1 1
6 8309 1 1 85 GLY C C -11.028 -5.894 9.671 1.00 . A A . 85 GLY C 1 1
6 8310 1 1 85 GLY CA C -10.858 -4.394 9.540 1.00 . A A . 85 GLY CA 1 1
6 8311 1 1 85 GLY H H -12.857 -3.943 9.003 1.00 . A A . 85 GLY H 1 1
6 8312 1 1 85 GLY HA2 H -9.912 -4.189 9.061 1.00 . A A . 85 GLY HA2 1 1
6 8313 1 1 85 GLY HA3 H -10.852 -3.956 10.528 1.00 . A A . 85 GLY HA3 1 1
6 8314 1 1 85 GLY N N -11.920 -3.781 8.763 1.00 . A A . 85 GLY N 1 1
6 8315 1 1 85 GLY O O -12.136 -6.414 9.545 1.00 . A A . 85 GLY O 1 1
6 8316 1 1 86 SER C C -9.769 -8.450 11.524 1.00 . A A . 86 SER C 1 1
6 8317 1 1 86 SER CA C -9.955 -8.043 10.065 1.00 . A A . 86 SER CA 1 1
6 8318 1 1 86 SER CB C -8.868 -8.685 9.201 1.00 . A A . 86 SER CB 1 1
6 8319 1 1 86 SER H H -9.071 -6.121 10.011 1.00 . A A . 86 SER H 1 1
6 8320 1 1 86 SER HA H -10.922 -8.390 9.728 1.00 . A A . 86 SER HA 1 1
6 8321 1 1 86 SER HB2 H -8.277 -7.910 8.737 1.00 . A A . 86 SER HB2 1 1
6 8322 1 1 86 SER HB3 H -8.232 -9.298 9.824 1.00 . A A . 86 SER HB3 1 1
6 8323 1 1 86 SER HG H -8.733 -9.937 7.701 1.00 . A A . 86 SER HG 1 1
6 8324 1 1 86 SER N N -9.925 -6.592 9.922 1.00 . A A . 86 SER N 1 1
6 8325 1 1 86 SER O O -8.723 -8.195 12.122 1.00 . A A . 86 SER O 1 1
6 8326 1 1 86 SER OG O -9.434 -9.497 8.188 1.00 . A A . 86 SER OG 1 1
6 8327 1 1 87 GLY C C -12.086 -9.613 14.122 1.00 . A A . 87 GLY C 1 1
6 8328 1 1 87 GLY CA C -10.719 -9.516 13.474 1.00 . A A . 87 GLY CA 1 1
6 8329 1 1 87 GLY H H -11.599 -9.261 11.565 1.00 . A A . 87 GLY H 1 1
6 8330 1 1 87 GLY HA2 H -10.244 -10.485 13.515 1.00 . A A . 87 GLY HA2 1 1
6 8331 1 1 87 GLY HA3 H -10.121 -8.810 14.030 1.00 . A A . 87 GLY HA3 1 1
6 8332 1 1 87 GLY N N -10.790 -9.084 12.091 1.00 . A A . 87 GLY N 1 1
6 8333 1 1 87 GLY O O -13.111 -9.719 13.447 1.00 . A A . 87 GLY O 1 1
6 8334 1 1 88 PRO C C -14.217 -8.412 16.085 1.00 . A A . 88 PRO C 1 1
6 8335 1 1 88 PRO CA C -13.360 -9.664 16.232 1.00 . A A . 88 PRO CA 1 1
6 8336 1 1 88 PRO CB C -12.875 -9.815 17.675 1.00 . A A . 88 PRO CB 1 1
6 8337 1 1 88 PRO CD C -10.931 -9.456 16.332 1.00 . A A . 88 PRO CD 1 1
6 8338 1 1 88 PRO CG C -11.522 -9.192 17.688 1.00 . A A . 88 PRO CG 1 1
6 8339 1 1 88 PRO HA H -13.939 -10.532 15.952 1.00 . A A . 88 PRO HA 1 1
6 8340 1 1 88 PRO HB2 H -13.555 -9.301 18.341 1.00 . A A . 88 PRO HB2 1 1
6 8341 1 1 88 PRO HB3 H -12.830 -10.861 17.936 1.00 . A A . 88 PRO HB3 1 1
6 8342 1 1 88 PRO HD2 H -10.311 -8.629 16.022 1.00 . A A . 88 PRO HD2 1 1
6 8343 1 1 88 PRO HD3 H -10.362 -10.374 16.340 1.00 . A A . 88 PRO HD3 1 1
6 8344 1 1 88 PRO HG2 H -11.609 -8.130 17.859 1.00 . A A . 88 PRO HG2 1 1
6 8345 1 1 88 PRO HG3 H -10.915 -9.649 18.457 1.00 . A A . 88 PRO HG3 1 1
6 8346 1 1 88 PRO N N -12.114 -9.580 15.462 1.00 . A A . 88 PRO N 1 1
6 8347 1 1 88 PRO O O -15.444 -8.485 16.094 1.00 . A A . 88 PRO O 1 1
6 8348 1 1 89 GLY C C -14.620 -5.378 17.137 1.00 . A A . 89 GLY C 1 1
6 8349 1 1 89 GLY CA C -14.280 -6.012 15.802 1.00 . A A . 89 GLY CA 1 1
6 8350 1 1 89 GLY H H -12.581 -7.266 15.949 1.00 . A A . 89 GLY H 1 1
6 8351 1 1 89 GLY HA2 H -13.672 -5.325 15.233 1.00 . A A . 89 GLY HA2 1 1
6 8352 1 1 89 GLY HA3 H -15.197 -6.198 15.261 1.00 . A A . 89 GLY HA3 1 1
6 8353 1 1 89 GLY N N -13.561 -7.264 15.949 1.00 . A A . 89 GLY N 1 1
6 8354 1 1 89 GLY O O -15.597 -4.638 17.249 1.00 . A A . 89 GLY O 1 1
6 8355 1 1 90 SER C C -12.932 -4.149 19.868 1.00 . A A . 90 SER C 1 1
6 8356 1 1 90 SER CA C -14.037 -5.129 19.487 1.00 . A A . 90 SER CA 1 1
6 8357 1 1 90 SER CB C -14.107 -6.260 20.515 1.00 . A A . 90 SER CB 1 1
6 8358 1 1 90 SER H H -13.051 -6.268 17.999 1.00 . A A . 90 SER H 1 1
6 8359 1 1 90 SER HA H -14.981 -4.604 19.478 1.00 . A A . 90 SER HA 1 1
6 8360 1 1 90 SER HB2 H -13.308 -6.962 20.328 1.00 . A A . 90 SER HB2 1 1
6 8361 1 1 90 SER HB3 H -14.000 -5.848 21.507 1.00 . A A . 90 SER HB3 1 1
6 8362 1 1 90 SER HG H -15.257 -7.812 20.840 1.00 . A A . 90 SER HG 1 1
6 8363 1 1 90 SER N N -13.814 -5.671 18.151 1.00 . A A . 90 SER N 1 1
6 8364 1 1 90 SER O O -12.035 -4.458 20.651 1.00 . A A . 90 SER O 1 1
6 8365 1 1 90 SER OG O -15.344 -6.947 20.435 1.00 . A A . 90 SER OG 1 1
6 8366 1 1 91 PRO C C -12.117 -1.333 20.980 1.00 . A A . 91 PRO C 1 1
6 8367 1 1 91 PRO CA C -12.010 -1.885 19.563 1.00 . A A . 91 PRO CA 1 1
6 8368 1 1 91 PRO CB C -12.364 -0.802 18.540 1.00 . A A . 91 PRO CB 1 1
6 8369 1 1 91 PRO CD C -14.038 -2.498 18.354 1.00 . A A . 91 PRO CD 1 1
6 8370 1 1 91 PRO CG C -13.808 -1.015 18.246 1.00 . A A . 91 PRO CG 1 1
6 8371 1 1 91 PRO HA H -11.003 -2.232 19.387 1.00 . A A . 91 PRO HA 1 1
6 8372 1 1 91 PRO HB2 H -12.188 0.175 18.970 1.00 . A A . 91 PRO HB2 1 1
6 8373 1 1 91 PRO HB3 H -11.759 -0.926 17.655 1.00 . A A . 91 PRO HB3 1 1
6 8374 1 1 91 PRO HD2 H -15.024 -2.699 18.747 1.00 . A A . 91 PRO HD2 1 1
6 8375 1 1 91 PRO HD3 H -13.908 -2.971 17.392 1.00 . A A . 91 PRO HD3 1 1
6 8376 1 1 91 PRO HG2 H -14.412 -0.489 18.969 1.00 . A A . 91 PRO HG2 1 1
6 8377 1 1 91 PRO HG3 H -14.034 -0.674 17.246 1.00 . A A . 91 PRO HG3 1 1
6 8378 1 1 91 PRO N N -12.997 -2.936 19.298 1.00 . A A . 91 PRO N 1 1
6 8379 1 1 91 PRO O O -13.159 -1.444 21.624 1.00 . A A . 91 PRO O 1 1
6 8380 1 1 92 SER C C -10.095 1.057 22.857 1.00 . A A . 92 SER C 1 1
6 8381 1 1 92 SER CA C -10.999 -0.171 22.805 1.00 . A A . 92 SER CA 1 1
6 8382 1 1 92 SER CB C -10.518 -1.217 23.811 1.00 . A A . 92 SER CB 1 1
6 8383 1 1 92 SER H H -10.229 -0.679 20.900 1.00 . A A . 92 SER H 1 1
6 8384 1 1 92 SER HA H -12.005 0.127 23.061 1.00 . A A . 92 SER HA 1 1
6 8385 1 1 92 SER HB2 H -9.739 -1.813 23.362 1.00 . A A . 92 SER HB2 1 1
6 8386 1 1 92 SER HB3 H -10.129 -0.718 24.687 1.00 . A A . 92 SER HB3 1 1
6 8387 1 1 92 SER HG H -12.179 -1.592 24.780 1.00 . A A . 92 SER HG 1 1
6 8388 1 1 92 SER N N -11.029 -0.737 21.461 1.00 . A A . 92 SER N 1 1
6 8389 1 1 92 SER O O -9.407 1.375 21.888 1.00 . A A . 92 SER O 1 1
6 8390 1 1 92 SER OG O -11.578 -2.072 24.205 1.00 . A A . 92 SER OG 1 1
6 8391 1 1 93 ASN C C -9.627 3.993 23.136 1.00 . A A . 93 ASN C 1 1
6 8392 1 1 93 ASN CA C -9.282 2.933 24.177 1.00 . A A . 93 ASN CA 1 1
6 8393 1 1 93 ASN CB C -7.796 2.575 24.084 1.00 . A A . 93 ASN CB 1 1
6 8394 1 1 93 ASN CG C -7.255 2.012 25.383 1.00 . A A . 93 ASN CG 1 1
6 8395 1 1 93 ASN H H -10.670 1.436 24.735 1.00 . A A . 93 ASN H 1 1
6 8396 1 1 93 ASN HA H -9.487 3.330 25.160 1.00 . A A . 93 ASN HA 1 1
6 8397 1 1 93 ASN HB2 H -7.658 1.836 23.308 1.00 . A A . 93 ASN HB2 1 1
6 8398 1 1 93 ASN HB3 H -7.233 3.462 23.835 1.00 . A A . 93 ASN HB3 1 1
6 8399 1 1 93 ASN HD21 H -5.943 3.501 25.512 1.00 . A A . 93 ASN HD21 1 1
6 8400 1 1 93 ASN HD22 H -5.896 2.345 26.796 1.00 . A A . 93 ASN HD22 1 1
6 8401 1 1 93 ASN N N -10.101 1.740 23.997 1.00 . A A . 93 ASN N 1 1
6 8402 1 1 93 ASN ND2 N -6.265 2.688 25.955 1.00 . A A . 93 ASN ND2 1 1
6 8403 1 1 93 ASN O O -8.739 4.580 22.514 1.00 . A A . 93 ASN O 1 1
6 8404 1 1 93 ASN OD1 O -7.723 0.981 25.869 1.00 . A A . 93 ASN OD1 1 1
6 8405 1 1 94 CYS C C -10.963 6.628 22.401 1.00 . A A . 94 CYS C 1 1
6 8406 1 1 94 CYS CA C -11.384 5.222 21.984 1.00 . A A . 94 CYS CA 1 1
6 8407 1 1 94 CYS CB C -12.904 5.153 21.842 1.00 . A A . 94 CYS CB 1 1
6 8408 1 1 94 CYS H H -11.580 3.734 23.476 1.00 . A A . 94 CYS H 1 1
6 8409 1 1 94 CYS HA H -10.930 4.992 21.031 1.00 . A A . 94 CYS HA 1 1
6 8410 1 1 94 CYS HB2 H -13.361 5.546 22.739 1.00 . A A . 94 CYS HB2 1 1
6 8411 1 1 94 CYS HB3 H -13.208 5.756 20.999 1.00 . A A . 94 CYS HB3 1 1
6 8412 1 1 94 CYS HG H -14.154 3.104 22.701 1.00 . A A . 94 CYS HG 1 1
6 8413 1 1 94 CYS N N -10.920 4.233 22.951 1.00 . A A . 94 CYS N 1 1
6 8414 1 1 94 CYS O O -11.586 7.244 23.266 1.00 . A A . 94 CYS O 1 1
6 8415 1 1 94 CYS SG S -13.547 3.483 21.586 1.00 . A A . 94 CYS SG 1 1
6 8416 1 1 95 LYS C C -9.436 9.357 20.850 1.00 . A A . 95 LYS C 1 1
6 8417 1 1 95 LYS CA C -9.395 8.463 22.086 1.00 . A A . 95 LYS CA 1 1
6 8418 1 1 95 LYS CB C -7.963 8.378 22.619 1.00 . A A . 95 LYS CB 1 1
6 8419 1 1 95 LYS CD C -7.944 6.626 24.420 1.00 . A A . 95 LYS CD 1 1
6 8420 1 1 95 LYS CE C -7.643 6.348 25.885 1.00 . A A . 95 LYS CE 1 1
6 8421 1 1 95 LYS CG C -7.886 8.114 24.114 1.00 . A A . 95 LYS CG 1 1
6 8422 1 1 95 LYS H H -9.446 6.591 21.100 1.00 . A A . 95 LYS H 1 1
6 8423 1 1 95 LYS HA H -10.028 8.893 22.847 1.00 . A A . 95 LYS HA 1 1
6 8424 1 1 95 LYS HB2 H -7.447 7.580 22.107 1.00 . A A . 95 LYS HB2 1 1
6 8425 1 1 95 LYS HB3 H -7.459 9.312 22.414 1.00 . A A . 95 LYS HB3 1 1
6 8426 1 1 95 LYS HD2 H -8.934 6.260 24.193 1.00 . A A . 95 LYS HD2 1 1
6 8427 1 1 95 LYS HD3 H -7.218 6.112 23.807 1.00 . A A . 95 LYS HD3 1 1
6 8428 1 1 95 LYS HE2 H -6.701 5.825 25.951 1.00 . A A . 95 LYS HE2 1 1
6 8429 1 1 95 LYS HE3 H -7.569 7.288 26.409 1.00 . A A . 95 LYS HE3 1 1
6 8430 1 1 95 LYS HG2 H -6.956 8.512 24.493 1.00 . A A . 95 LYS HG2 1 1
6 8431 1 1 95 LYS HG3 H -8.716 8.606 24.600 1.00 . A A . 95 LYS HG3 1 1
6 8432 1 1 95 LYS HZ1 H -8.491 4.508 26.393 1.00 . A A . 95 LYS HZ1 1 1
6 8433 1 1 95 LYS HZ2 H -9.626 5.725 26.089 1.00 . A A . 95 LYS HZ2 1 1
6 8434 1 1 95 LYS HZ3 H -8.756 5.725 27.539 1.00 . A A . 95 LYS HZ3 1 1
6 8435 1 1 95 LYS N N -9.900 7.130 21.780 1.00 . A A . 95 LYS N 1 1
6 8436 1 1 95 LYS NZ N -8.703 5.519 26.521 1.00 . A A . 95 LYS NZ 1 1
6 8437 1 1 95 LYS O O -9.203 8.898 19.732 1.00 . A A . 95 LYS O 1 1
6 8438 1 1 96 LEU C C -9.667 13.024 20.480 1.00 . A A . 96 LEU C 1 1
6 8439 1 1 96 LEU CA C -9.800 11.594 19.963 1.00 . A A . 96 LEU CA 1 1
6 8440 1 1 96 LEU CB C -11.119 11.436 19.204 1.00 . A A . 96 LEU CB 1 1
6 8441 1 1 96 LEU CD1 C -12.568 13.481 19.173 1.00 . A A . 96 LEU CD1 1 1
6 8442 1 1 96 LEU CD2 C -13.572 11.248 19.685 1.00 . A A . 96 LEU CD2 1 1
6 8443 1 1 96 LEU CG C -12.336 12.125 19.822 1.00 . A A . 96 LEU CG 1 1
6 8444 1 1 96 LEU H H -9.906 10.942 21.974 1.00 . A A . 96 LEU H 1 1
6 8445 1 1 96 LEU HA H -8.981 11.389 19.291 1.00 . A A . 96 LEU HA 1 1
6 8446 1 1 96 LEU HB2 H -10.979 11.838 18.212 1.00 . A A . 96 LEU HB2 1 1
6 8447 1 1 96 LEU HB3 H -11.336 10.379 19.135 1.00 . A A . 96 LEU HB3 1 1
6 8448 1 1 96 LEU HD11 H -11.839 13.636 18.393 1.00 . A A . 96 LEU HD11 1 1
6 8449 1 1 96 LEU HD12 H -12.470 14.258 19.917 1.00 . A A . 96 LEU HD12 1 1
6 8450 1 1 96 LEU HD13 H -13.561 13.512 18.750 1.00 . A A . 96 LEU HD13 1 1
6 8451 1 1 96 LEU HD21 H -14.412 11.734 20.161 1.00 . A A . 96 LEU HD21 1 1
6 8452 1 1 96 LEU HD22 H -13.392 10.295 20.162 1.00 . A A . 96 LEU HD22 1 1
6 8453 1 1 96 LEU HD23 H -13.790 11.093 18.640 1.00 . A A . 96 LEU HD23 1 1
6 8454 1 1 96 LEU HG H -12.154 12.287 20.876 1.00 . A A . 96 LEU HG 1 1
6 8455 1 1 96 LEU N N -9.731 10.635 21.060 1.00 . A A . 96 LEU N 1 1
6 8456 1 1 96 LEU O O -10.127 13.344 21.575 1.00 . A A . 96 LEU O 1 1
6 8457 1 1 97 ASN C C -8.022 15.383 21.342 1.00 . A A . 97 ASN C 1 1
6 8458 1 1 97 ASN CA C -8.840 15.274 20.059 1.00 . A A . 97 ASN CA 1 1
6 8459 1 1 97 ASN CB C -10.192 15.966 20.243 1.00 . A A . 97 ASN CB 1 1
6 8460 1 1 97 ASN CG C -10.110 17.465 20.023 1.00 . A A . 97 ASN CG 1 1
6 8461 1 1 97 ASN H H -8.689 13.563 18.821 1.00 . A A . 97 ASN H 1 1
6 8462 1 1 97 ASN HA H -8.302 15.760 19.260 1.00 . A A . 97 ASN HA 1 1
6 8463 1 1 97 ASN HB2 H -10.898 15.557 19.534 1.00 . A A . 97 ASN HB2 1 1
6 8464 1 1 97 ASN HB3 H -10.549 15.786 21.245 1.00 . A A . 97 ASN HB3 1 1
6 8465 1 1 97 ASN HD21 H -10.206 17.781 21.984 1.00 . A A . 97 ASN HD21 1 1
6 8466 1 1 97 ASN HD22 H -10.083 19.196 21.000 1.00 . A A . 97 ASN HD22 1 1
6 8467 1 1 97 ASN N N -9.034 13.878 19.683 1.00 . A A . 97 ASN N 1 1
6 8468 1 1 97 ASN ND2 N -10.135 18.224 21.113 1.00 . A A . 97 ASN ND2 1 1
6 8469 1 1 97 ASN O O -8.448 16.011 22.310 1.00 . A A . 97 ASN O 1 1
6 8470 1 1 97 ASN OD1 O -10.023 17.933 18.888 1.00 . A A . 97 ASN OD1 1 1
6 8471 1 1 98 GLY C C -6.489 13.922 23.631 1.00 . A A . 98 GLY C 1 1
6 8472 1 1 98 GLY CA C -5.985 14.808 22.509 1.00 . A A . 98 GLY CA 1 1
6 8473 1 1 98 GLY H H -6.556 14.281 20.540 1.00 . A A . 98 GLY H 1 1
6 8474 1 1 98 GLY HA2 H -4.994 14.483 22.225 1.00 . A A . 98 GLY HA2 1 1
6 8475 1 1 98 GLY HA3 H -5.931 15.825 22.867 1.00 . A A . 98 GLY HA3 1 1
6 8476 1 1 98 GLY N N -6.844 14.767 21.340 1.00 . A A . 98 GLY N 1 1
6 8477 1 1 98 GLY O O -6.423 14.293 24.802 1.00 . A A . 98 GLY O 1 1
6 8478 1 1 99 GLY C C -8.718 12.375 25.000 1.00 . A A . 99 GLY C 1 1
6 8479 1 1 99 GLY CA C -7.509 11.825 24.269 1.00 . A A . 99 GLY CA 1 1
6 8480 1 1 99 GLY H H -7.024 12.503 22.323 1.00 . A A . 99 GLY H 1 1
6 8481 1 1 99 GLY HA2 H -7.786 10.901 23.782 1.00 . A A . 99 GLY HA2 1 1
6 8482 1 1 99 GLY HA3 H -6.730 11.621 24.989 1.00 . A A . 99 GLY HA3 1 1
6 8483 1 1 99 GLY N N -6.997 12.747 23.272 1.00 . A A . 99 GLY N 1 1
6 8484 1 1 99 GLY O O -8.663 12.623 26.204 1.00 . A A . 99 GLY O 1 1
6 8485 1 1 100 SER C C -12.261 12.633 24.068 1.00 . A A . 100 SER C 1 1
6 8486 1 1 100 SER CA C -11.038 13.094 24.857 1.00 . A A . 100 SER CA 1 1
6 8487 1 1 100 SER CB C -10.992 14.623 24.897 1.00 . A A . 100 SER CB 1 1
6 8488 1 1 100 SER H H -9.794 12.348 23.315 1.00 . A A . 100 SER H 1 1
6 8489 1 1 100 SER HA H -11.113 12.718 25.867 1.00 . A A . 100 SER HA 1 1
6 8490 1 1 100 SER HB2 H -11.729 15.021 24.217 1.00 . A A . 100 SER HB2 1 1
6 8491 1 1 100 SER HB3 H -11.207 14.961 25.900 1.00 . A A . 100 SER HB3 1 1
6 8492 1 1 100 SER HG H -9.461 15.830 25.092 1.00 . A A . 100 SER HG 1 1
6 8493 1 1 100 SER N N -9.813 12.565 24.271 1.00 . A A . 100 SER N 1 1
6 8494 1 1 100 SER O O -12.535 13.135 22.978 1.00 . A A . 100 SER O 1 1
6 8495 1 1 100 SER OG O -9.713 15.104 24.517 1.00 . A A . 100 SER OG 1 1
6 8496 1 1 101 CYS C C -15.235 10.750 25.008 1.00 . A A . 101 CYS C 1 1
6 8497 1 1 101 CYS CA C -14.182 11.142 23.977 1.00 . A A . 101 CYS CA 1 1
6 8498 1 1 101 CYS CB C -13.821 9.932 23.114 1.00 . A A . 101 CYS CB 1 1
6 8499 1 1 101 CYS H H -12.720 11.312 25.497 1.00 . A A . 101 CYS H 1 1
6 8500 1 1 101 CYS HA H -14.588 11.917 23.345 1.00 . A A . 101 CYS HA 1 1
6 8501 1 1 101 CYS HB2 H -13.142 10.246 22.334 1.00 . A A . 101 CYS HB2 1 1
6 8502 1 1 101 CYS HB3 H -13.334 9.193 23.730 1.00 . A A . 101 CYS HB3 1 1
6 8503 1 1 101 CYS HG H -16.275 9.239 23.143 1.00 . A A . 101 CYS HG 1 1
6 8504 1 1 101 CYS N N -12.990 11.674 24.627 1.00 . A A . 101 CYS N 1 1
6 8505 1 1 101 CYS O O -14.931 10.080 25.997 1.00 . A A . 101 CYS O 1 1
6 8506 1 1 101 CYS SG S -15.241 9.142 22.319 1.00 . A A . 101 CYS SG 1 1
6 8507 1 1 102 ASP C C -18.549 9.887 25.043 1.00 . A A . 102 ASP C 1 1
6 8508 1 1 102 ASP CA C -17.570 10.866 25.684 1.00 . A A . 102 ASP CA 1 1
6 8509 1 1 102 ASP CB C -18.302 12.148 26.084 1.00 . A A . 102 ASP CB 1 1
6 8510 1 1 102 ASP CG C -17.356 13.318 26.275 1.00 . A A . 102 ASP CG 1 1
6 8511 1 1 102 ASP H H -16.651 11.703 23.970 1.00 . A A . 102 ASP H 1 1
6 8512 1 1 102 ASP HA H -17.151 10.410 26.568 1.00 . A A . 102 ASP HA 1 1
6 8513 1 1 102 ASP HB2 H -19.012 12.405 25.312 1.00 . A A . 102 ASP HB2 1 1
6 8514 1 1 102 ASP HB3 H -18.829 11.979 27.012 1.00 . A A . 102 ASP HB3 1 1
6 8515 1 1 102 ASP N N -16.472 11.173 24.774 1.00 . A A . 102 ASP N 1 1
6 8516 1 1 102 ASP O O -18.629 9.785 23.820 1.00 . A A . 102 ASP O 1 1
6 8517 1 1 102 ASP OD1 O -16.218 13.093 26.736 1.00 . A A . 102 ASP OD1 1 1
6 8518 1 1 102 ASP OD2 O -17.755 14.460 25.961 1.00 . A A . 102 ASP OD2 1 1
6 8519 1 1 103 GLY C C -19.710 6.788 25.374 1.00 . A A . 103 GLY C 1 1
6 8520 1 1 103 GLY CA C -20.252 8.204 25.376 1.00 . A A . 103 GLY CA 1 1
6 8521 1 1 103 GLY H H -19.183 9.290 26.846 1.00 . A A . 103 GLY H 1 1
6 8522 1 1 103 GLY HA2 H -21.137 8.238 25.995 1.00 . A A . 103 GLY HA2 1 1
6 8523 1 1 103 GLY HA3 H -20.521 8.475 24.367 1.00 . A A . 103 GLY HA3 1 1
6 8524 1 1 103 GLY N N -19.290 9.167 25.879 1.00 . A A . 103 GLY N 1 1
6 8525 1 1 103 GLY O O -20.470 5.823 25.444 1.00 . A A . 103 GLY O 1 1
6 8526 1 1 104 THR C C -16.260 5.471 25.609 1.00 . A A . 104 THR C 1 1
6 8527 1 1 104 THR CA C -17.743 5.356 25.278 1.00 . A A . 104 THR CA 1 1
6 8528 1 1 104 THR CB C -17.901 4.666 23.910 1.00 . A A . 104 THR CB 1 1
6 8529 1 1 104 THR CG2 C -18.658 3.354 24.048 1.00 . A A . 104 THR CG2 1 1
6 8530 1 1 104 THR H H -17.835 7.470 25.240 1.00 . A A . 104 THR H 1 1
6 8531 1 1 104 THR HA H -18.222 4.740 26.025 1.00 . A A . 104 THR HA 1 1
6 8532 1 1 104 THR HB H -16.918 4.459 23.513 1.00 . A A . 104 THR HB 1 1
6 8533 1 1 104 THR HG1 H -17.970 6.124 22.582 1.00 . A A . 104 THR HG1 1 1
6 8534 1 1 104 THR HG21 H -18.371 2.687 23.249 1.00 . A A . 104 THR HG21 1 1
6 8535 1 1 104 THR HG22 H -19.719 3.543 23.997 1.00 . A A . 104 THR HG22 1 1
6 8536 1 1 104 THR HG23 H -18.418 2.900 24.999 1.00 . A A . 104 THR HG23 1 1
6 8537 1 1 104 THR N N -18.388 6.663 25.293 1.00 . A A . 104 THR N 1 1
6 8538 1 1 104 THR O O -15.735 6.571 25.776 1.00 . A A . 104 THR O 1 1
6 8539 1 1 104 THR OG1 O -18.597 5.531 23.003 1.00 . A A . 104 THR OG1 1 1
6 8540 1 1 105 SER C C -13.420 3.352 25.078 1.00 . A A . 105 SER C 1 1
6 8541 1 1 105 SER CA C -14.165 4.300 26.014 1.00 . A A . 105 SER CA 1 1
6 8542 1 1 105 SER CB C -13.949 3.875 27.467 1.00 . A A . 105 SER CB 1 1
6 8543 1 1 105 SER H H -16.063 3.482 25.556 1.00 . A A . 105 SER H 1 1
6 8544 1 1 105 SER HA H -13.776 5.298 25.878 1.00 . A A . 105 SER HA 1 1
6 8545 1 1 105 SER HB2 H -14.854 4.050 28.029 1.00 . A A . 105 SER HB2 1 1
6 8546 1 1 105 SER HB3 H -13.704 2.823 27.498 1.00 . A A . 105 SER HB3 1 1
6 8547 1 1 105 SER HG H -12.800 4.347 28.982 1.00 . A A . 105 SER HG 1 1
6 8548 1 1 105 SER N N -15.589 4.327 25.700 1.00 . A A . 105 SER N 1 1
6 8549 1 1 105 SER O O -12.363 2.828 25.423 1.00 . A A . 105 SER O 1 1
6 8550 1 1 105 SER OG O -12.892 4.607 28.062 1.00 . A A . 105 SER OG 1 1
7 8551 1 1 1 ALA C C -20.987 19.966 25.961 1.00 . A A . 1 ALA C 1 1
7 8552 1 1 1 ALA CA C -22.043 18.888 26.179 1.00 . A A . 1 ALA CA 1 1
7 8553 1 1 1 ALA CB C -22.013 17.878 25.041 1.00 . A A . 1 ALA CB 1 1
7 8554 1 1 1 ALA H1 H -23.648 20.170 25.669 1.00 . A A . 1 ALA H1 1 1
7 8555 1 1 1 ALA HA H -21.824 18.364 27.099 1.00 . A A . 1 ALA HA 1 1
7 8556 1 1 1 ALA HB1 H -22.717 18.175 24.278 1.00 . A A . 1 ALA HB1 1 1
7 8557 1 1 1 ALA HB2 H -21.020 17.841 24.620 1.00 . A A . 1 ALA HB2 1 1
7 8558 1 1 1 ALA HB3 H -22.281 16.903 25.418 1.00 . A A . 1 ALA HB3 1 1
7 8559 1 1 1 ALA N N -23.373 19.472 26.301 1.00 . A A . 1 ALA N 1 1
7 8560 1 1 1 ALA O O -19.927 19.947 26.586 1.00 . A A . 1 ALA O 1 1
7 8561 1 1 2 THR C C -18.962 21.458 24.473 1.00 . A A . 2 THR C 1 1
7 8562 1 1 2 THR CA C -20.360 21.992 24.766 1.00 . A A . 2 THR CA 1 1
7 8563 1 1 2 THR CB C -20.278 23.000 25.928 1.00 . A A . 2 THR CB 1 1
7 8564 1 1 2 THR CG2 C -21.667 23.343 26.444 1.00 . A A . 2 THR CG2 1 1
7 8565 1 1 2 THR H H -22.144 20.867 24.602 1.00 . A A . 2 THR H 1 1
7 8566 1 1 2 THR HA H -20.727 22.509 23.892 1.00 . A A . 2 THR HA 1 1
7 8567 1 1 2 THR HB H -19.810 23.905 25.566 1.00 . A A . 2 THR HB 1 1
7 8568 1 1 2 THR HG1 H -20.043 21.917 27.559 1.00 . A A . 2 THR HG1 1 1
7 8569 1 1 2 THR HG21 H -22.079 22.491 26.963 1.00 . A A . 2 THR HG21 1 1
7 8570 1 1 2 THR HG22 H -22.305 23.604 25.613 1.00 . A A . 2 THR HG22 1 1
7 8571 1 1 2 THR HG23 H -21.601 24.180 27.123 1.00 . A A . 2 THR HG23 1 1
7 8572 1 1 2 THR N N -21.284 20.906 25.068 1.00 . A A . 2 THR N 1 1
7 8573 1 1 2 THR O O -17.963 22.040 24.894 1.00 . A A . 2 THR O 1 1
7 8574 1 1 2 THR OG1 O -19.488 22.458 26.992 1.00 . A A . 2 THR OG1 1 1
7 8575 1 1 3 SER C C -17.801 18.694 22.295 1.00 . A A . 3 SER C 1 1
7 8576 1 1 3 SER CA C -17.622 19.731 23.399 1.00 . A A . 3 SER CA 1 1
7 8577 1 1 3 SER CB C -16.994 19.079 24.632 1.00 . A A . 3 SER CB 1 1
7 8578 1 1 3 SER H H -19.730 19.928 23.439 1.00 . A A . 3 SER H 1 1
7 8579 1 1 3 SER HA H -16.966 20.511 23.041 1.00 . A A . 3 SER HA 1 1
7 8580 1 1 3 SER HB2 H -15.919 19.094 24.535 1.00 . A A . 3 SER HB2 1 1
7 8581 1 1 3 SER HB3 H -17.284 19.631 25.514 1.00 . A A . 3 SER HB3 1 1
7 8582 1 1 3 SER HG H -16.704 17.144 24.534 1.00 . A A . 3 SER HG 1 1
7 8583 1 1 3 SER N N -18.898 20.346 23.746 1.00 . A A . 3 SER N 1 1
7 8584 1 1 3 SER O O -18.922 18.406 21.875 1.00 . A A . 3 SER O 1 1
7 8585 1 1 3 SER OG O -17.423 17.735 24.771 1.00 . A A . 3 SER OG 1 1
7 8586 1 1 4 ALA C C -16.793 15.723 21.364 1.00 . A A . 4 ALA C 1 1
7 8587 1 1 4 ALA CA C -16.722 17.128 20.777 1.00 . A A . 4 ALA CA 1 1
7 8588 1 1 4 ALA CB C -15.503 17.266 19.876 1.00 . A A . 4 ALA CB 1 1
7 8589 1 1 4 ALA H H -15.825 18.407 22.204 1.00 . A A . 4 ALA H 1 1
7 8590 1 1 4 ALA HA H -17.603 17.302 20.177 1.00 . A A . 4 ALA HA 1 1
7 8591 1 1 4 ALA HB1 H -15.043 16.297 19.745 1.00 . A A . 4 ALA HB1 1 1
7 8592 1 1 4 ALA HB2 H -15.807 17.654 18.916 1.00 . A A . 4 ALA HB2 1 1
7 8593 1 1 4 ALA HB3 H -14.795 17.943 20.331 1.00 . A A . 4 ALA HB3 1 1
7 8594 1 1 4 ALA N N -16.688 18.136 21.829 1.00 . A A . 4 ALA N 1 1
7 8595 1 1 4 ALA O O -16.060 15.390 22.296 1.00 . A A . 4 ALA O 1 1
7 8596 1 1 5 THR C C -17.783 12.541 20.126 1.00 . A A . 5 THR C 1 1
7 8597 1 1 5 THR CA C -17.848 13.531 21.283 1.00 . A A . 5 THR CA 1 1
7 8598 1 1 5 THR CB C -19.187 13.352 22.023 1.00 . A A . 5 THR CB 1 1
7 8599 1 1 5 THR CG2 C -18.963 13.213 23.521 1.00 . A A . 5 THR CG2 1 1
7 8600 1 1 5 THR H H -18.235 15.224 20.073 1.00 . A A . 5 THR H 1 1
7 8601 1 1 5 THR HA H -17.047 13.316 21.975 1.00 . A A . 5 THR HA 1 1
7 8602 1 1 5 THR HB H -19.663 12.452 21.661 1.00 . A A . 5 THR HB 1 1
7 8603 1 1 5 THR HG1 H -20.366 14.424 20.861 1.00 . A A . 5 THR HG1 1 1
7 8604 1 1 5 THR HG21 H -19.838 13.562 24.050 1.00 . A A . 5 THR HG21 1 1
7 8605 1 1 5 THR HG22 H -18.107 13.805 23.813 1.00 . A A . 5 THR HG22 1 1
7 8606 1 1 5 THR HG23 H -18.784 12.177 23.765 1.00 . A A . 5 THR HG23 1 1
7 8607 1 1 5 THR N N -17.681 14.901 20.813 1.00 . A A . 5 THR N 1 1
7 8608 1 1 5 THR O O -17.637 12.933 18.969 1.00 . A A . 5 THR O 1 1
7 8609 1 1 5 THR OG1 O -20.044 14.470 21.765 1.00 . A A . 5 THR OG1 1 1
7 8610 1 1 6 ALA C C -18.420 8.901 19.970 1.00 . A A . 6 ALA C 1 1
7 8611 1 1 6 ALA CA C -17.851 10.209 19.433 1.00 . A A . 6 ALA CA 1 1
7 8612 1 1 6 ALA CB C -16.424 10.006 18.945 1.00 . A A . 6 ALA CB 1 1
7 8613 1 1 6 ALA H H -18.009 11.006 21.387 1.00 . A A . 6 ALA H 1 1
7 8614 1 1 6 ALA HA H -18.449 10.533 18.593 1.00 . A A . 6 ALA HA 1 1
7 8615 1 1 6 ALA HB1 H -16.248 8.952 18.779 1.00 . A A . 6 ALA HB1 1 1
7 8616 1 1 6 ALA HB2 H -16.279 10.546 18.022 1.00 . A A . 6 ALA HB2 1 1
7 8617 1 1 6 ALA HB3 H -15.734 10.372 19.690 1.00 . A A . 6 ALA HB3 1 1
7 8618 1 1 6 ALA N N -17.894 11.255 20.447 1.00 . A A . 6 ALA N 1 1
7 8619 1 1 6 ALA O O -18.568 8.725 21.179 1.00 . A A . 6 ALA O 1 1
7 8620 1 1 7 THR C C -18.969 5.624 18.408 1.00 . A A . 7 THR C 1 1
7 8621 1 1 7 THR CA C -19.295 6.691 19.445 1.00 . A A . 7 THR CA 1 1
7 8622 1 1 7 THR CB C -20.824 6.767 19.623 1.00 . A A . 7 THR CB 1 1
7 8623 1 1 7 THR CG2 C -21.384 5.424 20.068 1.00 . A A . 7 THR CG2 1 1
7 8624 1 1 7 THR H H -18.600 8.181 18.113 1.00 . A A . 7 THR H 1 1
7 8625 1 1 7 THR HA H -18.857 6.407 20.391 1.00 . A A . 7 THR HA 1 1
7 8626 1 1 7 THR HB H -21.269 7.030 18.674 1.00 . A A . 7 THR HB 1 1
7 8627 1 1 7 THR HG1 H -20.529 7.734 21.317 1.00 . A A . 7 THR HG1 1 1
7 8628 1 1 7 THR HG21 H -20.706 4.968 20.775 1.00 . A A . 7 THR HG21 1 1
7 8629 1 1 7 THR HG22 H -21.497 4.779 19.209 1.00 . A A . 7 THR HG22 1 1
7 8630 1 1 7 THR HG23 H -22.345 5.572 20.536 1.00 . A A . 7 THR HG23 1 1
7 8631 1 1 7 THR N N -18.740 7.982 19.063 1.00 . A A . 7 THR N 1 1
7 8632 1 1 7 THR O O -19.040 5.871 17.203 1.00 . A A . 7 THR O 1 1
7 8633 1 1 7 THR OG1 O -21.155 7.771 20.589 1.00 . A A . 7 THR OG1 1 1
7 8634 1 1 8 PHE C C -19.530 2.598 17.530 1.00 . A A . 8 PHE C 1 1
7 8635 1 1 8 PHE CA C -18.272 3.328 17.994 1.00 . A A . 8 PHE CA 1 1
7 8636 1 1 8 PHE CB C -17.331 2.349 18.699 1.00 . A A . 8 PHE CB 1 1
7 8637 1 1 8 PHE CD1 C -16.234 1.177 16.771 1.00 . A A . 8 PHE CD1 1 1
7 8638 1 1 8 PHE CD2 C -17.573 -0.110 18.266 1.00 . A A . 8 PHE CD2 1 1
7 8639 1 1 8 PHE CE1 C -15.962 0.042 16.030 1.00 . A A . 8 PHE CE1 1 1
7 8640 1 1 8 PHE CE2 C -17.305 -1.249 17.529 1.00 . A A . 8 PHE CE2 1 1
7 8641 1 1 8 PHE CG C -17.039 1.114 17.896 1.00 . A A . 8 PHE CG 1 1
7 8642 1 1 8 PHE CZ C -16.501 -1.173 16.409 1.00 . A A . 8 PHE CZ 1 1
7 8643 1 1 8 PHE H H -18.572 4.298 19.851 1.00 . A A . 8 PHE H 1 1
7 8644 1 1 8 PHE HA H -17.771 3.738 17.131 1.00 . A A . 8 PHE HA 1 1
7 8645 1 1 8 PHE HB2 H -16.393 2.844 18.899 1.00 . A A . 8 PHE HB2 1 1
7 8646 1 1 8 PHE HB3 H -17.777 2.042 19.632 1.00 . A A . 8 PHE HB3 1 1
7 8647 1 1 8 PHE HD1 H -15.813 2.127 16.473 1.00 . A A . 8 PHE HD1 1 1
7 8648 1 1 8 PHE HD2 H -18.203 -0.172 19.142 1.00 . A A . 8 PHE HD2 1 1
7 8649 1 1 8 PHE HE1 H -15.333 0.105 15.155 1.00 . A A . 8 PHE HE1 1 1
7 8650 1 1 8 PHE HE2 H -17.726 -2.197 17.828 1.00 . A A . 8 PHE HE2 1 1
7 8651 1 1 8 PHE HZ H -16.290 -2.061 15.833 1.00 . A A . 8 PHE HZ 1 1
7 8652 1 1 8 PHE N N -18.610 4.435 18.881 1.00 . A A . 8 PHE N 1 1
7 8653 1 1 8 PHE O O -20.450 2.367 18.314 1.00 . A A . 8 PHE O 1 1
7 8654 1 1 9 ALA C C -20.257 0.499 14.657 1.00 . A A . 9 ALA C 1 1
7 8655 1 1 9 ALA CA C -20.704 1.535 15.683 1.00 . A A . 9 ALA CA 1 1
7 8656 1 1 9 ALA CB C -21.672 2.523 15.050 1.00 . A A . 9 ALA CB 1 1
7 8657 1 1 9 ALA H H -18.797 2.452 15.677 1.00 . A A . 9 ALA H 1 1
7 8658 1 1 9 ALA HA H -21.219 1.031 16.489 1.00 . A A . 9 ALA HA 1 1
7 8659 1 1 9 ALA HB1 H -22.651 2.400 15.491 1.00 . A A . 9 ALA HB1 1 1
7 8660 1 1 9 ALA HB2 H -21.324 3.530 15.225 1.00 . A A . 9 ALA HB2 1 1
7 8661 1 1 9 ALA HB3 H -21.730 2.341 13.988 1.00 . A A . 9 ALA HB3 1 1
7 8662 1 1 9 ALA N N -19.562 2.239 16.251 1.00 . A A . 9 ALA N 1 1
7 8663 1 1 9 ALA O O -19.154 0.583 14.116 1.00 . A A . 9 ALA O 1 1
7 8664 1 1 10 LYS C C -21.572 -1.312 12.129 1.00 . A A . 10 LYS C 1 1
7 8665 1 1 10 LYS CA C -20.812 -1.530 13.434 1.00 . A A . 10 LYS CA 1 1
7 8666 1 1 10 LYS CB C -21.163 -2.900 14.018 1.00 . A A . 10 LYS CB 1 1
7 8667 1 1 10 LYS CD C -20.374 -4.657 12.405 1.00 . A A . 10 LYS CD 1 1
7 8668 1 1 10 LYS CE C -19.139 -5.399 11.917 1.00 . A A . 10 LYS CE 1 1
7 8669 1 1 10 LYS CG C -20.120 -3.968 13.736 1.00 . A A . 10 LYS CG 1 1
7 8670 1 1 10 LYS H H -21.982 -0.490 14.859 1.00 . A A . 10 LYS H 1 1
7 8671 1 1 10 LYS HA H -19.753 -1.496 13.231 1.00 . A A . 10 LYS HA 1 1
7 8672 1 1 10 LYS HB2 H -21.270 -2.805 15.089 1.00 . A A . 10 LYS HB2 1 1
7 8673 1 1 10 LYS HB3 H -22.105 -3.227 13.599 1.00 . A A . 10 LYS HB3 1 1
7 8674 1 1 10 LYS HD2 H -21.181 -5.364 12.524 1.00 . A A . 10 LYS HD2 1 1
7 8675 1 1 10 LYS HD3 H -20.649 -3.912 11.671 1.00 . A A . 10 LYS HD3 1 1
7 8676 1 1 10 LYS HE2 H -19.309 -5.726 10.903 1.00 . A A . 10 LYS HE2 1 1
7 8677 1 1 10 LYS HE3 H -18.297 -4.723 11.941 1.00 . A A . 10 LYS HE3 1 1
7 8678 1 1 10 LYS HG2 H -19.144 -3.507 13.710 1.00 . A A . 10 LYS HG2 1 1
7 8679 1 1 10 LYS HG3 H -20.151 -4.705 14.524 1.00 . A A . 10 LYS HG3 1 1
7 8680 1 1 10 LYS HZ1 H -18.186 -7.225 12.262 1.00 . A A . 10 LYS HZ1 1 1
7 8681 1 1 10 LYS HZ2 H -19.709 -7.100 12.987 1.00 . A A . 10 LYS HZ2 1 1
7 8682 1 1 10 LYS HZ3 H -18.386 -6.283 13.654 1.00 . A A . 10 LYS HZ3 1 1
7 8683 1 1 10 LYS N N -21.118 -0.478 14.396 1.00 . A A . 10 LYS N 1 1
7 8684 1 1 10 LYS NZ N -18.834 -6.585 12.765 1.00 . A A . 10 LYS NZ 1 1
7 8685 1 1 10 LYS O O -22.741 -0.928 12.136 1.00 . A A . 10 LYS O 1 1
7 8686 1 1 11 THR C C -21.978 -2.731 9.132 1.00 . A A . 11 THR C 1 1
7 8687 1 1 11 THR CA C -21.511 -1.394 9.698 1.00 . A A . 11 THR CA 1 1
7 8688 1 1 11 THR CB C -20.533 -0.742 8.702 1.00 . A A . 11 THR CB 1 1
7 8689 1 1 11 THR CG2 C -21.288 -0.043 7.581 1.00 . A A . 11 THR CG2 1 1
7 8690 1 1 11 THR H H -19.970 -1.866 11.070 1.00 . A A . 11 THR H 1 1
7 8691 1 1 11 THR HA H -22.366 -0.743 9.808 1.00 . A A . 11 THR HA 1 1
7 8692 1 1 11 THR HB H -19.913 -1.516 8.270 1.00 . A A . 11 THR HB 1 1
7 8693 1 1 11 THR HG1 H -18.814 -0.167 9.479 1.00 . A A . 11 THR HG1 1 1
7 8694 1 1 11 THR HG21 H -22.231 0.323 7.957 1.00 . A A . 11 THR HG21 1 1
7 8695 1 1 11 THR HG22 H -21.466 -0.741 6.777 1.00 . A A . 11 THR HG22 1 1
7 8696 1 1 11 THR HG23 H -20.701 0.786 7.216 1.00 . A A . 11 THR HG23 1 1
7 8697 1 1 11 THR N N -20.899 -1.563 11.010 1.00 . A A . 11 THR N 1 1
7 8698 1 1 11 THR O O -23.169 -2.937 8.904 1.00 . A A . 11 THR O 1 1
7 8699 1 1 11 THR OG1 O -19.696 0.200 9.382 1.00 . A A . 11 THR OG1 1 1
7 8700 1 1 12 SER C C -20.088 -5.813 8.265 1.00 . A A . 12 SER C 1 1
7 8701 1 1 12 SER CA C -21.345 -4.955 8.370 1.00 . A A . 12 SER CA 1 1
7 8702 1 1 12 SER CB C -22.002 -4.821 6.995 1.00 . A A . 12 SER CB 1 1
7 8703 1 1 12 SER H H -20.098 -3.414 9.114 1.00 . A A . 12 SER H 1 1
7 8704 1 1 12 SER HA H -22.039 -5.434 9.045 1.00 . A A . 12 SER HA 1 1
7 8705 1 1 12 SER HB2 H -22.832 -5.508 6.926 1.00 . A A . 12 SER HB2 1 1
7 8706 1 1 12 SER HB3 H -22.360 -3.810 6.867 1.00 . A A . 12 SER HB3 1 1
7 8707 1 1 12 SER HG H -21.288 -5.970 5.578 1.00 . A A . 12 SER HG 1 1
7 8708 1 1 12 SER N N -21.031 -3.638 8.910 1.00 . A A . 12 SER N 1 1
7 8709 1 1 12 SER O O -19.008 -5.315 7.947 1.00 . A A . 12 SER O 1 1
7 8710 1 1 12 SER OG O -21.080 -5.114 5.959 1.00 . A A . 12 SER OG 1 1
7 8711 1 1 13 ASP C C -19.360 -9.107 7.411 1.00 . A A . 13 ASP C 1 1
7 8712 1 1 13 ASP CA C -19.116 -8.035 8.468 1.00 . A A . 13 ASP CA 1 1
7 8713 1 1 13 ASP CB C -18.888 -8.688 9.832 1.00 . A A . 13 ASP CB 1 1
7 8714 1 1 13 ASP CG C -18.054 -9.951 9.737 1.00 . A A . 13 ASP CG 1 1
7 8715 1 1 13 ASP H H -21.125 -7.443 8.781 1.00 . A A . 13 ASP H 1 1
7 8716 1 1 13 ASP HA H -18.235 -7.473 8.197 1.00 . A A . 13 ASP HA 1 1
7 8717 1 1 13 ASP HB2 H -18.377 -7.990 10.478 1.00 . A A . 13 ASP HB2 1 1
7 8718 1 1 13 ASP HB3 H -19.844 -8.941 10.267 1.00 . A A . 13 ASP HB3 1 1
7 8719 1 1 13 ASP N N -20.238 -7.105 8.533 1.00 . A A . 13 ASP N 1 1
7 8720 1 1 13 ASP O O -20.385 -9.788 7.429 1.00 . A A . 13 ASP O 1 1
7 8721 1 1 13 ASP OD1 O -18.604 -10.995 9.331 1.00 . A A . 13 ASP OD1 1 1
7 8722 1 1 13 ASP OD2 O -16.851 -9.894 10.070 1.00 . A A . 13 ASP OD2 1 1
7 8723 1 1 14 TRP C C -17.485 -11.342 5.595 1.00 . A A . 14 TRP C 1 1
7 8724 1 1 14 TRP CA C -18.523 -10.239 5.427 1.00 . A A . 14 TRP CA 1 1
7 8725 1 1 14 TRP CB C -18.357 -9.569 4.061 1.00 . A A . 14 TRP CB 1 1
7 8726 1 1 14 TRP CD1 C -15.945 -9.011 3.396 1.00 . A A . 14 TRP CD1 1 1
7 8727 1 1 14 TRP CD2 C -17.006 -7.363 4.480 1.00 . A A . 14 TRP CD2 1 1
7 8728 1 1 14 TRP CE2 C -15.700 -6.932 4.173 1.00 . A A . 14 TRP CE2 1 1
7 8729 1 1 14 TRP CE3 C -17.861 -6.491 5.161 1.00 . A A . 14 TRP CE3 1 1
7 8730 1 1 14 TRP CG C -17.142 -8.695 3.973 1.00 . A A . 14 TRP CG 1 1
7 8731 1 1 14 TRP CH2 C -16.090 -4.837 5.193 1.00 . A A . 14 TRP CH2 1 1
7 8732 1 1 14 TRP CZ2 C -15.232 -5.669 4.527 1.00 . A A . 14 TRP CZ2 1 1
7 8733 1 1 14 TRP CZ3 C -17.394 -5.239 5.511 1.00 . A A . 14 TRP CZ3 1 1
7 8734 1 1 14 TRP H H -17.616 -8.677 6.532 1.00 . A A . 14 TRP H 1 1
7 8735 1 1 14 TRP HA H -19.509 -10.677 5.484 1.00 . A A . 14 TRP HA 1 1
7 8736 1 1 14 TRP HB2 H -18.275 -10.331 3.301 1.00 . A A . 14 TRP HB2 1 1
7 8737 1 1 14 TRP HB3 H -19.224 -8.957 3.861 1.00 . A A . 14 TRP HB3 1 1
7 8738 1 1 14 TRP HD1 H -15.729 -9.956 2.922 1.00 . A A . 14 TRP HD1 1 1
7 8739 1 1 14 TRP HE1 H -14.153 -7.938 3.178 1.00 . A A . 14 TRP HE1 1 1
7 8740 1 1 14 TRP HE3 H -18.869 -6.783 5.414 1.00 . A A . 14 TRP HE3 1 1
7 8741 1 1 14 TRP HH2 H -15.768 -3.850 5.485 1.00 . A A . 14 TRP HH2 1 1
7 8742 1 1 14 TRP HZ2 H -14.230 -5.344 4.288 1.00 . A A . 14 TRP HZ2 1 1
7 8743 1 1 14 TRP HZ3 H -18.040 -4.552 6.037 1.00 . A A . 14 TRP HZ3 1 1
7 8744 1 1 14 TRP N N -18.411 -9.250 6.492 1.00 . A A . 14 TRP N 1 1
7 8745 1 1 14 TRP NE1 N -15.074 -7.955 3.513 1.00 . A A . 14 TRP NE1 1 1
7 8746 1 1 14 TRP O O -16.296 -11.130 5.360 1.00 . A A . 14 TRP O 1 1
7 8747 1 1 15 GLY C C -16.166 -13.476 7.427 1.00 . A A . 15 GLY C 1 1
7 8748 1 1 15 GLY CA C -17.038 -13.640 6.197 1.00 . A A . 15 GLY CA 1 1
7 8749 1 1 15 GLY H H -18.900 -12.633 6.176 1.00 . A A . 15 GLY H 1 1
7 8750 1 1 15 GLY HA2 H -17.618 -14.546 6.298 1.00 . A A . 15 GLY HA2 1 1
7 8751 1 1 15 GLY HA3 H -16.401 -13.728 5.329 1.00 . A A . 15 GLY HA3 1 1
7 8752 1 1 15 GLY N N -17.942 -12.522 6.004 1.00 . A A . 15 GLY N 1 1
7 8753 1 1 15 GLY O O -16.564 -13.843 8.533 1.00 . A A . 15 GLY O 1 1
7 8754 1 1 16 THR C C -13.747 -11.233 8.533 1.00 . A A . 16 THR C 1 1
7 8755 1 1 16 THR CA C -14.041 -12.716 8.336 1.00 . A A . 16 THR CA 1 1
7 8756 1 1 16 THR CB C -12.715 -13.464 8.100 1.00 . A A . 16 THR CB 1 1
7 8757 1 1 16 THR CG2 C -12.086 -13.048 6.780 1.00 . A A . 16 THR CG2 1 1
7 8758 1 1 16 THR H H -14.712 -12.654 6.330 1.00 . A A . 16 THR H 1 1
7 8759 1 1 16 THR HA H -14.495 -13.106 9.236 1.00 . A A . 16 THR HA 1 1
7 8760 1 1 16 THR HB H -12.918 -14.525 8.068 1.00 . A A . 16 THR HB 1 1
7 8761 1 1 16 THR HG1 H -11.425 -14.022 9.484 1.00 . A A . 16 THR HG1 1 1
7 8762 1 1 16 THR HG21 H -12.660 -12.243 6.345 1.00 . A A . 16 THR HG21 1 1
7 8763 1 1 16 THR HG22 H -12.077 -13.890 6.104 1.00 . A A . 16 THR HG22 1 1
7 8764 1 1 16 THR HG23 H -11.074 -12.714 6.953 1.00 . A A . 16 THR HG23 1 1
7 8765 1 1 16 THR N N -14.972 -12.926 7.235 1.00 . A A . 16 THR N 1 1
7 8766 1 1 16 THR O O -13.254 -10.822 9.583 1.00 . A A . 16 THR O 1 1
7 8767 1 1 16 THR OG1 O -11.805 -13.197 9.174 1.00 . A A . 16 THR OG1 1 1
7 8768 1 1 17 GLY C C -14.980 -8.256 8.212 1.00 . A A . 17 GLY C 1 1
7 8769 1 1 17 GLY CA C -13.814 -9.005 7.598 1.00 . A A . 17 GLY CA 1 1
7 8770 1 1 17 GLY H H -14.442 -10.817 6.703 1.00 . A A . 17 GLY H 1 1
7 8771 1 1 17 GLY HA2 H -12.933 -8.832 8.198 1.00 . A A . 17 GLY HA2 1 1
7 8772 1 1 17 GLY HA3 H -13.640 -8.623 6.603 1.00 . A A . 17 GLY HA3 1 1
7 8773 1 1 17 GLY N N -14.052 -10.433 7.516 1.00 . A A . 17 GLY N 1 1
7 8774 1 1 17 GLY O O -16.140 -8.575 7.947 1.00 . A A . 17 GLY O 1 1
7 8775 1 1 18 PHE C C -15.624 -5.002 9.260 1.00 . A A . 18 PHE C 1 1
7 8776 1 1 18 PHE CA C -15.707 -6.465 9.690 1.00 . A A . 18 PHE CA 1 1
7 8777 1 1 18 PHE CB C -15.573 -6.569 11.210 1.00 . A A . 18 PHE CB 1 1
7 8778 1 1 18 PHE CD1 C -13.209 -6.106 11.911 1.00 . A A . 18 PHE CD1 1 1
7 8779 1 1 18 PHE CD2 C -14.832 -4.382 12.191 1.00 . A A . 18 PHE CD2 1 1
7 8780 1 1 18 PHE CE1 C -12.235 -5.278 12.438 1.00 . A A . 18 PHE CE1 1 1
7 8781 1 1 18 PHE CE2 C -13.863 -3.549 12.718 1.00 . A A . 18 PHE CE2 1 1
7 8782 1 1 18 PHE CG C -14.516 -5.668 11.783 1.00 . A A . 18 PHE CG 1 1
7 8783 1 1 18 PHE CZ C -12.562 -3.998 12.841 1.00 . A A . 18 PHE CZ 1 1
7 8784 1 1 18 PHE H H -13.731 -7.053 9.206 1.00 . A A . 18 PHE H 1 1
7 8785 1 1 18 PHE HA H -16.666 -6.861 9.394 1.00 . A A . 18 PHE HA 1 1
7 8786 1 1 18 PHE HB2 H -16.515 -6.307 11.667 1.00 . A A . 18 PHE HB2 1 1
7 8787 1 1 18 PHE HB3 H -15.320 -7.586 11.473 1.00 . A A . 18 PHE HB3 1 1
7 8788 1 1 18 PHE HD1 H -12.951 -7.106 11.596 1.00 . A A . 18 PHE HD1 1 1
7 8789 1 1 18 PHE HD2 H -15.849 -4.029 12.095 1.00 . A A . 18 PHE HD2 1 1
7 8790 1 1 18 PHE HE1 H -11.218 -5.631 12.533 1.00 . A A . 18 PHE HE1 1 1
7 8791 1 1 18 PHE HE2 H -14.122 -2.550 13.032 1.00 . A A . 18 PHE HE2 1 1
7 8792 1 1 18 PHE HZ H -11.803 -3.349 13.253 1.00 . A A . 18 PHE HZ 1 1
7 8793 1 1 18 PHE N N -14.675 -7.259 9.034 1.00 . A A . 18 PHE N 1 1
7 8794 1 1 18 PHE O O -14.546 -4.496 8.950 1.00 . A A . 18 PHE O 1 1
7 8795 1 1 19 GLY C C -17.033 -2.006 10.027 1.00 . A A . 19 GLY C 1 1
7 8796 1 1 19 GLY CA C -16.807 -2.935 8.850 1.00 . A A . 19 GLY CA 1 1
7 8797 1 1 19 GLY H H -17.599 -4.787 9.501 1.00 . A A . 19 GLY H 1 1
7 8798 1 1 19 GLY HA2 H -15.868 -2.680 8.380 1.00 . A A . 19 GLY HA2 1 1
7 8799 1 1 19 GLY HA3 H -17.605 -2.794 8.136 1.00 . A A . 19 GLY HA3 1 1
7 8800 1 1 19 GLY N N -16.771 -4.330 9.244 1.00 . A A . 19 GLY N 1 1
7 8801 1 1 19 GLY O O -18.141 -1.920 10.554 1.00 . A A . 19 GLY O 1 1
7 8802 1 1 20 GLY C C -16.650 0.955 11.154 1.00 . A A . 20 GLY C 1 1
7 8803 1 1 20 GLY CA C -16.088 -0.393 11.561 1.00 . A A . 20 GLY CA 1 1
7 8804 1 1 20 GLY H H -15.120 -1.419 9.982 1.00 . A A . 20 GLY H 1 1
7 8805 1 1 20 GLY HA2 H -16.734 -0.830 12.308 1.00 . A A . 20 GLY HA2 1 1
7 8806 1 1 20 GLY HA3 H -15.107 -0.248 11.989 1.00 . A A . 20 GLY HA3 1 1
7 8807 1 1 20 GLY N N -15.979 -1.309 10.441 1.00 . A A . 20 GLY N 1 1
7 8808 1 1 20 GLY O O -16.286 1.497 10.111 1.00 . A A . 20 GLY O 1 1
7 8809 1 1 21 SER C C -17.940 3.758 12.855 1.00 . A A . 21 SER C 1 1
7 8810 1 1 21 SER CA C -18.157 2.787 11.697 1.00 . A A . 21 SER CA 1 1
7 8811 1 1 21 SER CB C -19.655 2.614 11.436 1.00 . A A . 21 SER CB 1 1
7 8812 1 1 21 SER H H -17.789 1.015 12.796 1.00 . A A . 21 SER H 1 1
7 8813 1 1 21 SER HA H -17.690 3.192 10.812 1.00 . A A . 21 SER HA 1 1
7 8814 1 1 21 SER HB2 H -19.950 1.611 11.700 1.00 . A A . 21 SER HB2 1 1
7 8815 1 1 21 SER HB3 H -20.207 3.322 12.037 1.00 . A A . 21 SER HB3 1 1
7 8816 1 1 21 SER HG H -20.718 3.425 10.005 1.00 . A A . 21 SER HG 1 1
7 8817 1 1 21 SER N N -17.540 1.497 11.980 1.00 . A A . 21 SER N 1 1
7 8818 1 1 21 SER O O -18.634 3.696 13.870 1.00 . A A . 21 SER O 1 1
7 8819 1 1 21 SER OG O -19.962 2.836 10.070 1.00 . A A . 21 SER OG 1 1
7 8820 1 1 22 TRP C C -17.479 6.910 13.525 1.00 . A A . 22 TRP C 1 1
7 8821 1 1 22 TRP CA C -16.664 5.637 13.725 1.00 . A A . 22 TRP CA 1 1
7 8822 1 1 22 TRP CB C -15.170 5.966 13.714 1.00 . A A . 22 TRP CB 1 1
7 8823 1 1 22 TRP CD1 C -13.506 4.033 13.471 1.00 . A A . 22 TRP CD1 1 1
7 8824 1 1 22 TRP CD2 C -14.174 4.414 15.575 1.00 . A A . 22 TRP CD2 1 1
7 8825 1 1 22 TRP CE2 C -13.269 3.335 15.580 1.00 . A A . 22 TRP CE2 1 1
7 8826 1 1 22 TRP CE3 C -14.727 4.834 16.787 1.00 . A A . 22 TRP CE3 1 1
7 8827 1 1 22 TRP CG C -14.311 4.846 14.216 1.00 . A A . 22 TRP CG 1 1
7 8828 1 1 22 TRP CH2 C -13.462 3.106 17.922 1.00 . A A . 22 TRP CH2 1 1
7 8829 1 1 22 TRP CZ2 C -12.905 2.673 16.750 1.00 . A A . 22 TRP CZ2 1 1
7 8830 1 1 22 TRP CZ3 C -14.366 4.177 17.948 1.00 . A A . 22 TRP CZ3 1 1
7 8831 1 1 22 TRP H H -16.454 4.653 11.863 1.00 . A A . 22 TRP H 1 1
7 8832 1 1 22 TRP HA H -16.921 5.206 14.682 1.00 . A A . 22 TRP HA 1 1
7 8833 1 1 22 TRP HB2 H -14.865 6.192 12.703 1.00 . A A . 22 TRP HB2 1 1
7 8834 1 1 22 TRP HB3 H -14.994 6.829 14.341 1.00 . A A . 22 TRP HB3 1 1
7 8835 1 1 22 TRP HD1 H -13.391 4.106 12.400 1.00 . A A . 22 TRP HD1 1 1
7 8836 1 1 22 TRP HE1 H -12.246 2.431 13.985 1.00 . A A . 22 TRP HE1 1 1
7 8837 1 1 22 TRP HE3 H -15.424 5.658 16.827 1.00 . A A . 22 TRP HE3 1 1
7 8838 1 1 22 TRP HH2 H -13.209 2.621 18.852 1.00 . A A . 22 TRP HH2 1 1
7 8839 1 1 22 TRP HZ2 H -12.210 1.846 16.746 1.00 . A A . 22 TRP HZ2 1 1
7 8840 1 1 22 TRP HZ3 H -14.782 4.487 18.894 1.00 . A A . 22 TRP HZ3 1 1
7 8841 1 1 22 TRP N N -16.973 4.653 12.694 1.00 . A A . 22 TRP N 1 1
7 8842 1 1 22 TRP NE1 N -12.876 3.122 14.284 1.00 . A A . 22 TRP NE1 1 1
7 8843 1 1 22 TRP O O -17.560 7.439 12.417 1.00 . A A . 22 TRP O 1 1
7 8844 1 1 23 THR C C -18.214 9.759 15.282 1.00 . A A . 23 THR C 1 1
7 8845 1 1 23 THR CA C -18.892 8.608 14.547 1.00 . A A . 23 THR CA 1 1
7 8846 1 1 23 THR CB C -20.290 8.378 15.152 1.00 . A A . 23 THR CB 1 1
7 8847 1 1 23 THR CG2 C -21.150 9.626 15.018 1.00 . A A . 23 THR CG2 1 1
7 8848 1 1 23 THR H H -17.980 6.930 15.460 1.00 . A A . 23 THR H 1 1
7 8849 1 1 23 THR HA H -19.013 8.879 13.509 1.00 . A A . 23 THR HA 1 1
7 8850 1 1 23 THR HB H -20.177 8.149 16.202 1.00 . A A . 23 THR HB 1 1
7 8851 1 1 23 THR HG1 H -21.264 7.561 13.645 1.00 . A A . 23 THR HG1 1 1
7 8852 1 1 23 THR HG21 H -21.326 10.049 15.996 1.00 . A A . 23 THR HG21 1 1
7 8853 1 1 23 THR HG22 H -22.092 9.366 14.562 1.00 . A A . 23 THR HG22 1 1
7 8854 1 1 23 THR HG23 H -20.639 10.349 14.400 1.00 . A A . 23 THR HG23 1 1
7 8855 1 1 23 THR N N -18.082 7.398 14.605 1.00 . A A . 23 THR N 1 1
7 8856 1 1 23 THR O O -17.902 9.652 16.468 1.00 . A A . 23 THR O 1 1
7 8857 1 1 23 THR OG1 O -20.931 7.277 14.500 1.00 . A A . 23 THR OG1 1 1
7 8858 1 1 24 VAL C C -18.249 13.257 15.053 1.00 . A A . 24 VAL C 1 1
7 8859 1 1 24 VAL CA C -17.350 12.031 15.158 1.00 . A A . 24 VAL CA 1 1
7 8860 1 1 24 VAL CB C -16.003 12.335 14.476 1.00 . A A . 24 VAL CB 1 1
7 8861 1 1 24 VAL CG1 C -15.261 13.432 15.224 1.00 . A A . 24 VAL CG1 1 1
7 8862 1 1 24 VAL CG2 C -15.156 11.075 14.384 1.00 . A A . 24 VAL CG2 1 1
7 8863 1 1 24 VAL H H -18.261 10.883 13.630 1.00 . A A . 24 VAL H 1 1
7 8864 1 1 24 VAL HA H -17.162 11.822 16.201 1.00 . A A . 24 VAL HA 1 1
7 8865 1 1 24 VAL HB H -16.200 12.685 13.473 1.00 . A A . 24 VAL HB 1 1
7 8866 1 1 24 VAL HG11 H -14.239 13.475 14.877 1.00 . A A . 24 VAL HG11 1 1
7 8867 1 1 24 VAL HG12 H -15.745 14.380 15.046 1.00 . A A . 24 VAL HG12 1 1
7 8868 1 1 24 VAL HG13 H -15.272 13.215 16.282 1.00 . A A . 24 VAL HG13 1 1
7 8869 1 1 24 VAL HG21 H -15.184 10.553 15.329 1.00 . A A . 24 VAL HG21 1 1
7 8870 1 1 24 VAL HG22 H -15.549 10.433 13.608 1.00 . A A . 24 VAL HG22 1 1
7 8871 1 1 24 VAL HG23 H -14.137 11.341 14.147 1.00 . A A . 24 VAL HG23 1 1
7 8872 1 1 24 VAL N N -17.990 10.859 14.571 1.00 . A A . 24 VAL N 1 1
7 8873 1 1 24 VAL O O -18.792 13.554 13.988 1.00 . A A . 24 VAL O 1 1
7 8874 1 1 25 LYS C C -18.603 16.242 17.075 1.00 . A A . 25 LYS C 1 1
7 8875 1 1 25 LYS CA C -19.234 15.166 16.199 1.00 . A A . 25 LYS CA 1 1
7 8876 1 1 25 LYS CB C -20.633 14.825 16.718 1.00 . A A . 25 LYS CB 1 1
7 8877 1 1 25 LYS CD C -22.180 16.490 17.787 1.00 . A A . 25 LYS CD 1 1
7 8878 1 1 25 LYS CE C -23.217 15.571 18.416 1.00 . A A . 25 LYS CE 1 1
7 8879 1 1 25 LYS CG C -21.655 15.923 16.480 1.00 . A A . 25 LYS CG 1 1
7 8880 1 1 25 LYS H H -17.944 13.682 16.981 1.00 . A A . 25 LYS H 1 1
7 8881 1 1 25 LYS HA H -19.316 15.542 15.190 1.00 . A A . 25 LYS HA 1 1
7 8882 1 1 25 LYS HB2 H -20.978 13.927 16.227 1.00 . A A . 25 LYS HB2 1 1
7 8883 1 1 25 LYS HB3 H -20.574 14.643 17.782 1.00 . A A . 25 LYS HB3 1 1
7 8884 1 1 25 LYS HD2 H -21.357 16.609 18.476 1.00 . A A . 25 LYS HD2 1 1
7 8885 1 1 25 LYS HD3 H -22.633 17.453 17.596 1.00 . A A . 25 LYS HD3 1 1
7 8886 1 1 25 LYS HE2 H -24.180 16.060 18.383 1.00 . A A . 25 LYS HE2 1 1
7 8887 1 1 25 LYS HE3 H -23.260 14.655 17.846 1.00 . A A . 25 LYS HE3 1 1
7 8888 1 1 25 LYS HG2 H -21.190 16.718 15.916 1.00 . A A . 25 LYS HG2 1 1
7 8889 1 1 25 LYS HG3 H -22.482 15.516 15.916 1.00 . A A . 25 LYS HG3 1 1
7 8890 1 1 25 LYS HZ1 H -23.687 14.758 20.282 1.00 . A A . 25 LYS HZ1 1 1
7 8891 1 1 25 LYS HZ2 H -22.690 16.122 20.360 1.00 . A A . 25 LYS HZ2 1 1
7 8892 1 1 25 LYS HZ3 H -22.050 14.634 19.872 1.00 . A A . 25 LYS HZ3 1 1
7 8893 1 1 25 LYS N N -18.402 13.969 16.164 1.00 . A A . 25 LYS N 1 1
7 8894 1 1 25 LYS NZ N -22.887 15.249 19.832 1.00 . A A . 25 LYS NZ 1 1
7 8895 1 1 25 LYS O O -18.265 15.994 18.231 1.00 . A A . 25 LYS O 1 1
7 8896 1 1 26 ASN C C -18.842 19.713 17.360 1.00 . A A . 26 ASN C 1 1
7 8897 1 1 26 ASN CA C -17.857 18.553 17.249 1.00 . A A . 26 ASN CA 1 1
7 8898 1 1 26 ASN CB C -16.575 19.023 16.557 1.00 . A A . 26 ASN CB 1 1
7 8899 1 1 26 ASN CG C -15.713 17.865 16.092 1.00 . A A . 26 ASN CG 1 1
7 8900 1 1 26 ASN H H -18.736 17.575 15.590 1.00 . A A . 26 ASN H 1 1
7 8901 1 1 26 ASN HA H -17.613 18.206 18.241 1.00 . A A . 26 ASN HA 1 1
7 8902 1 1 26 ASN HB2 H -16.836 19.620 15.696 1.00 . A A . 26 ASN HB2 1 1
7 8903 1 1 26 ASN HB3 H -16.001 19.622 17.246 1.00 . A A . 26 ASN HB3 1 1
7 8904 1 1 26 ASN HD21 H -14.352 18.290 17.479 1.00 . A A . 26 ASN HD21 1 1
7 8905 1 1 26 ASN HD22 H -13.993 16.939 16.464 1.00 . A A . 26 ASN HD22 1 1
7 8906 1 1 26 ASN N N -18.447 17.438 16.516 1.00 . A A . 26 ASN N 1 1
7 8907 1 1 26 ASN ND2 N -14.571 17.680 16.744 1.00 . A A . 26 ASN ND2 1 1
7 8908 1 1 26 ASN O O -19.497 20.083 16.385 1.00 . A A . 26 ASN O 1 1
7 8909 1 1 26 ASN OD1 O -16.068 17.147 15.157 1.00 . A A . 26 ASN OD1 1 1
7 8910 1 1 27 THR C C -19.566 22.055 20.145 1.00 . A A . 27 THR C 1 1
7 8911 1 1 27 THR CA C -19.846 21.402 18.797 1.00 . A A . 27 THR CA 1 1
7 8912 1 1 27 THR CB C -21.318 20.952 18.753 1.00 . A A . 27 THR CB 1 1
7 8913 1 1 27 THR CG2 C -21.611 19.952 19.861 1.00 . A A . 27 THR CG2 1 1
7 8914 1 1 27 THR H H -18.392 19.945 19.294 1.00 . A A . 27 THR H 1 1
7 8915 1 1 27 THR HA H -19.690 22.131 18.015 1.00 . A A . 27 THR HA 1 1
7 8916 1 1 27 THR HB H -21.506 20.476 17.801 1.00 . A A . 27 THR HB 1 1
7 8917 1 1 27 THR HG1 H -22.026 22.694 18.159 1.00 . A A . 27 THR HG1 1 1
7 8918 1 1 27 THR HG21 H -20.821 19.217 19.903 1.00 . A A . 27 THR HG21 1 1
7 8919 1 1 27 THR HG22 H -22.551 19.459 19.662 1.00 . A A . 27 THR HG22 1 1
7 8920 1 1 27 THR HG23 H -21.670 20.470 20.807 1.00 . A A . 27 THR HG23 1 1
7 8921 1 1 27 THR N N -18.941 20.284 18.556 1.00 . A A . 27 THR N 1 1
7 8922 1 1 27 THR O O -19.285 21.373 21.130 1.00 . A A . 27 THR O 1 1
7 8923 1 1 27 THR OG1 O -22.181 22.087 18.886 1.00 . A A . 27 THR OG1 1 1
7 8924 1 1 28 GLY C C -18.107 24.899 21.374 1.00 . A A . 28 GLY C 1 1
7 8925 1 1 28 GLY CA C -19.397 24.106 21.416 1.00 . A A . 28 GLY CA 1 1
7 8926 1 1 28 GLY H H -19.872 23.874 19.365 1.00 . A A . 28 GLY H 1 1
7 8927 1 1 28 GLY HA2 H -20.219 24.784 21.594 1.00 . A A . 28 GLY HA2 1 1
7 8928 1 1 28 GLY HA3 H -19.344 23.398 22.230 1.00 . A A . 28 GLY HA3 1 1
7 8929 1 1 28 GLY N N -19.645 23.382 20.182 1.00 . A A . 28 GLY N 1 1
7 8930 1 1 28 GLY O O -18.118 26.126 21.484 1.00 . A A . 28 GLY O 1 1
7 8931 1 1 29 THR C C -15.602 25.828 20.000 1.00 . A A . 29 THR C 1 1
7 8932 1 1 29 THR CA C -15.682 24.845 21.162 1.00 . A A . 29 THR CA 1 1
7 8933 1 1 29 THR CB C -14.549 23.811 21.024 1.00 . A A . 29 THR CB 1 1
7 8934 1 1 29 THR CG2 C -14.697 23.014 19.736 1.00 . A A . 29 THR CG2 1 1
7 8935 1 1 29 THR H H -17.043 23.223 21.134 1.00 . A A . 29 THR H 1 1
7 8936 1 1 29 THR HA H -15.538 25.383 22.088 1.00 . A A . 29 THR HA 1 1
7 8937 1 1 29 THR HB H -14.600 23.129 21.860 1.00 . A A . 29 THR HB 1 1
7 8938 1 1 29 THR HG1 H -12.788 24.206 21.820 1.00 . A A . 29 THR HG1 1 1
7 8939 1 1 29 THR HG21 H -15.733 23.017 19.429 1.00 . A A . 29 THR HG21 1 1
7 8940 1 1 29 THR HG22 H -14.372 21.998 19.902 1.00 . A A . 29 THR HG22 1 1
7 8941 1 1 29 THR HG23 H -14.093 23.464 18.964 1.00 . A A . 29 THR HG23 1 1
7 8942 1 1 29 THR N N -16.988 24.199 21.216 1.00 . A A . 29 THR N 1 1
7 8943 1 1 29 THR O O -16.445 25.815 19.103 1.00 . A A . 29 THR O 1 1
7 8944 1 1 29 THR OG1 O -13.279 24.472 21.038 1.00 . A A . 29 THR OG1 1 1
7 8945 1 1 30 THR C C -14.222 27.004 17.609 1.00 . A A . 30 THR C 1 1
7 8946 1 1 30 THR CA C -14.393 27.671 18.970 1.00 . A A . 30 THR CA 1 1
7 8947 1 1 30 THR CB C -13.168 28.561 19.250 1.00 . A A . 30 THR CB 1 1
7 8948 1 1 30 THR CG2 C -13.212 29.113 20.667 1.00 . A A . 30 THR CG2 1 1
7 8949 1 1 30 THR H H -13.944 26.642 20.763 1.00 . A A . 30 THR H 1 1
7 8950 1 1 30 THR HA H -15.270 28.302 18.942 1.00 . A A . 30 THR HA 1 1
7 8951 1 1 30 THR HB H -13.177 29.390 18.556 1.00 . A A . 30 THR HB 1 1
7 8952 1 1 30 THR HG1 H -11.215 28.409 19.018 1.00 . A A . 30 THR HG1 1 1
7 8953 1 1 30 THR HG21 H -13.018 28.316 21.370 1.00 . A A . 30 THR HG21 1 1
7 8954 1 1 30 THR HG22 H -14.188 29.533 20.859 1.00 . A A . 30 THR HG22 1 1
7 8955 1 1 30 THR HG23 H -12.461 29.880 20.778 1.00 . A A . 30 THR HG23 1 1
7 8956 1 1 30 THR N N -14.582 26.681 20.021 1.00 . A A . 30 THR N 1 1
7 8957 1 1 30 THR O O -14.379 25.791 17.479 1.00 . A A . 30 THR O 1 1
7 8958 1 1 30 THR OG1 O -11.964 27.809 19.063 1.00 . A A . 30 THR OG1 1 1
7 8959 1 1 31 SER C C -12.740 26.112 15.246 1.00 . A A . 31 SER C 1 1
7 8960 1 1 31 SER CA C -13.708 27.291 15.248 1.00 . A A . 31 SER CA 1 1
7 8961 1 1 31 SER CB C -13.183 28.396 14.328 1.00 . A A . 31 SER CB 1 1
7 8962 1 1 31 SER H H -13.786 28.764 16.767 1.00 . A A . 31 SER H 1 1
7 8963 1 1 31 SER HA H -14.667 26.956 14.882 1.00 . A A . 31 SER HA 1 1
7 8964 1 1 31 SER HB2 H -13.712 28.359 13.388 1.00 . A A . 31 SER HB2 1 1
7 8965 1 1 31 SER HB3 H -13.346 29.356 14.797 1.00 . A A . 31 SER HB3 1 1
7 8966 1 1 31 SER HG H -11.396 29.100 13.946 1.00 . A A . 31 SER HG 1 1
7 8967 1 1 31 SER N N -13.897 27.805 16.599 1.00 . A A . 31 SER N 1 1
7 8968 1 1 31 SER O O -11.628 26.205 15.767 1.00 . A A . 31 SER O 1 1
7 8969 1 1 31 SER OG O -11.798 28.238 14.079 1.00 . A A . 31 SER OG 1 1
7 8970 1 1 32 LEU C C -11.490 23.803 13.324 1.00 . A A . 32 LEU C 1 1
7 8971 1 1 32 LEU CA C -12.344 23.802 14.586 1.00 . A A . 32 LEU CA 1 1
7 8972 1 1 32 LEU CB C -13.223 22.550 14.620 1.00 . A A . 32 LEU CB 1 1
7 8973 1 1 32 LEU CD1 C -14.082 21.684 16.810 1.00 . A A . 32 LEU CD1 1 1
7 8974 1 1 32 LEU CD2 C -12.845 20.157 15.264 1.00 . A A . 32 LEU CD2 1 1
7 8975 1 1 32 LEU CG C -12.970 21.583 15.778 1.00 . A A . 32 LEU CG 1 1
7 8976 1 1 32 LEU H H -14.067 24.988 14.260 1.00 . A A . 32 LEU H 1 1
7 8977 1 1 32 LEU HA H -11.693 23.798 15.448 1.00 . A A . 32 LEU HA 1 1
7 8978 1 1 32 LEU HB2 H -14.252 22.871 14.676 1.00 . A A . 32 LEU HB2 1 1
7 8979 1 1 32 LEU HB3 H -13.065 22.011 13.697 1.00 . A A . 32 LEU HB3 1 1
7 8980 1 1 32 LEU HD11 H -14.285 22.724 17.021 1.00 . A A . 32 LEU HD11 1 1
7 8981 1 1 32 LEU HD12 H -13.777 21.186 17.718 1.00 . A A . 32 LEU HD12 1 1
7 8982 1 1 32 LEU HD13 H -14.976 21.214 16.424 1.00 . A A . 32 LEU HD13 1 1
7 8983 1 1 32 LEU HD21 H -13.830 19.753 15.080 1.00 . A A . 32 LEU HD21 1 1
7 8984 1 1 32 LEU HD22 H -12.340 19.551 16.002 1.00 . A A . 32 LEU HD22 1 1
7 8985 1 1 32 LEU HD23 H -12.278 20.154 14.345 1.00 . A A . 32 LEU HD23 1 1
7 8986 1 1 32 LEU HG H -12.041 21.848 16.262 1.00 . A A . 32 LEU HG 1 1
7 8987 1 1 32 LEU N N -13.171 25.002 14.657 1.00 . A A . 32 LEU N 1 1
7 8988 1 1 32 LEU O O -11.502 24.764 12.554 1.00 . A A . 32 LEU O 1 1
7 8989 1 1 33 SER C C -9.924 21.173 11.391 1.00 . A A . 33 SER C 1 1
7 8990 1 1 33 SER CA C -9.889 22.595 11.944 1.00 . A A . 33 SER CA 1 1
7 8991 1 1 33 SER CB C -8.451 22.980 12.301 1.00 . A A . 33 SER CB 1 1
7 8992 1 1 33 SER H H -10.784 21.985 13.763 1.00 . A A . 33 SER H 1 1
7 8993 1 1 33 SER HA H -10.256 23.273 11.188 1.00 . A A . 33 SER HA 1 1
7 8994 1 1 33 SER HB2 H -8.277 22.783 13.348 1.00 . A A . 33 SER HB2 1 1
7 8995 1 1 33 SER HB3 H -7.766 22.393 11.706 1.00 . A A . 33 SER HB3 1 1
7 8996 1 1 33 SER HG H -7.547 24.681 12.657 1.00 . A A . 33 SER HG 1 1
7 8997 1 1 33 SER N N -10.750 22.719 13.114 1.00 . A A . 33 SER N 1 1
7 8998 1 1 33 SER O O -10.175 20.964 10.204 1.00 . A A . 33 SER O 1 1
7 8999 1 1 33 SER OG O -8.213 24.353 12.048 1.00 . A A . 33 SER OG 1 1
7 9000 1 1 34 SER C C -10.006 17.895 13.042 1.00 . A A . 34 SER C 1 1
7 9001 1 1 34 SER CA C -9.670 18.799 11.859 1.00 . A A . 34 SER CA 1 1
7 9002 1 1 34 SER CB C -8.308 18.413 11.279 1.00 . A A . 34 SER CB 1 1
7 9003 1 1 34 SER H H -9.477 20.432 13.193 1.00 . A A . 34 SER H 1 1
7 9004 1 1 34 SER HA H -10.424 18.671 11.097 1.00 . A A . 34 SER HA 1 1
7 9005 1 1 34 SER HB2 H -8.448 17.708 10.474 1.00 . A A . 34 SER HB2 1 1
7 9006 1 1 34 SER HB3 H -7.817 19.298 10.901 1.00 . A A . 34 SER HB3 1 1
7 9007 1 1 34 SER HG H -7.753 16.909 12.405 1.00 . A A . 34 SER HG 1 1
7 9008 1 1 34 SER N N -9.671 20.200 12.260 1.00 . A A . 34 SER N 1 1
7 9009 1 1 34 SER O O -10.136 18.359 14.174 1.00 . A A . 34 SER O 1 1
7 9010 1 1 34 SER OG O -7.482 17.819 12.267 1.00 . A A . 34 SER OG 1 1
7 9011 1 1 35 TRP C C -9.545 14.420 13.727 1.00 . A A . 35 TRP C 1 1
7 9012 1 1 35 TRP CA C -10.466 15.632 13.810 1.00 . A A . 35 TRP CA 1 1
7 9013 1 1 35 TRP CB C -11.925 15.188 13.689 1.00 . A A . 35 TRP CB 1 1
7 9014 1 1 35 TRP CD1 C -12.799 15.715 11.338 1.00 . A A . 35 TRP CD1 1 1
7 9015 1 1 35 TRP CD2 C -12.301 13.557 11.674 1.00 . A A . 35 TRP CD2 1 1
7 9016 1 1 35 TRP CE2 C -12.767 13.711 10.353 1.00 . A A . 35 TRP CE2 1 1
7 9017 1 1 35 TRP CE3 C -11.925 12.284 12.111 1.00 . A A . 35 TRP CE3 1 1
7 9018 1 1 35 TRP CG C -12.329 14.851 12.286 1.00 . A A . 35 TRP CG 1 1
7 9019 1 1 35 TRP CH2 C -12.494 11.404 9.926 1.00 . A A . 35 TRP CH2 1 1
7 9020 1 1 35 TRP CZ2 C -12.867 12.640 9.470 1.00 . A A . 35 TRP CZ2 1 1
7 9021 1 1 35 TRP CZ3 C -12.026 11.222 11.234 1.00 . A A . 35 TRP CZ3 1 1
7 9022 1 1 35 TRP H H -10.029 16.292 11.846 1.00 . A A . 35 TRP H 1 1
7 9023 1 1 35 TRP HA H -10.324 16.115 14.766 1.00 . A A . 35 TRP HA 1 1
7 9024 1 1 35 TRP HB2 H -12.080 14.313 14.301 1.00 . A A . 35 TRP HB2 1 1
7 9025 1 1 35 TRP HB3 H -12.566 15.985 14.039 1.00 . A A . 35 TRP HB3 1 1
7 9026 1 1 35 TRP HD1 H -12.937 16.774 11.496 1.00 . A A . 35 TRP HD1 1 1
7 9027 1 1 35 TRP HE1 H -13.409 15.437 9.348 1.00 . A A . 35 TRP HE1 1 1
7 9028 1 1 35 TRP HE3 H -11.564 12.123 13.116 1.00 . A A . 35 TRP HE3 1 1
7 9029 1 1 35 TRP HH2 H -12.555 10.546 9.274 1.00 . A A . 35 TRP HH2 1 1
7 9030 1 1 35 TRP HZ2 H -13.224 12.764 8.458 1.00 . A A . 35 TRP HZ2 1 1
7 9031 1 1 35 TRP HZ3 H -11.742 10.230 11.555 1.00 . A A . 35 TRP HZ3 1 1
7 9032 1 1 35 TRP N N -10.145 16.603 12.769 1.00 . A A . 35 TRP N 1 1
7 9033 1 1 35 TRP NE1 N -13.064 15.036 10.173 1.00 . A A . 35 TRP NE1 1 1
7 9034 1 1 35 TRP O O -9.412 13.799 12.673 1.00 . A A . 35 TRP O 1 1
7 9035 1 1 36 THR C C -8.491 11.901 15.892 1.00 . A A . 36 THR C 1 1
7 9036 1 1 36 THR CA C -8.000 12.951 14.901 1.00 . A A . 36 THR CA 1 1
7 9037 1 1 36 THR CB C -6.577 13.388 15.297 1.00 . A A . 36 THR CB 1 1
7 9038 1 1 36 THR CG2 C -5.534 12.631 14.489 1.00 . A A . 36 THR CG2 1 1
7 9039 1 1 36 THR H H -9.058 14.622 15.656 1.00 . A A . 36 THR H 1 1
7 9040 1 1 36 THR HA H -7.958 12.510 13.916 1.00 . A A . 36 THR HA 1 1
7 9041 1 1 36 THR HB H -6.428 13.169 16.345 1.00 . A A . 36 THR HB 1 1
7 9042 1 1 36 THR HG1 H -7.148 15.265 15.506 1.00 . A A . 36 THR HG1 1 1
7 9043 1 1 36 THR HG21 H -4.709 12.361 15.130 1.00 . A A . 36 THR HG21 1 1
7 9044 1 1 36 THR HG22 H -5.176 13.259 13.686 1.00 . A A . 36 THR HG22 1 1
7 9045 1 1 36 THR HG23 H -5.978 11.738 14.077 1.00 . A A . 36 THR HG23 1 1
7 9046 1 1 36 THR N N -8.910 14.088 14.847 1.00 . A A . 36 THR N 1 1
7 9047 1 1 36 THR O O -8.394 12.083 17.105 1.00 . A A . 36 THR O 1 1
7 9048 1 1 36 THR OG1 O -6.421 14.796 15.088 1.00 . A A . 36 THR OG1 1 1
7 9049 1 1 37 VAL C C -8.562 8.533 16.209 1.00 . A A . 37 VAL C 1 1
7 9050 1 1 37 VAL CA C -9.521 9.718 16.204 1.00 . A A . 37 VAL CA 1 1
7 9051 1 1 37 VAL CB C -10.908 9.241 15.732 1.00 . A A . 37 VAL CB 1 1
7 9052 1 1 37 VAL CG1 C -10.869 8.864 14.259 1.00 . A A . 37 VAL CG1 1 1
7 9053 1 1 37 VAL CG2 C -11.385 8.070 16.578 1.00 . A A . 37 VAL CG2 1 1
7 9054 1 1 37 VAL H H -9.067 10.711 14.391 1.00 . A A . 37 VAL H 1 1
7 9055 1 1 37 VAL HA H -9.617 10.094 17.212 1.00 . A A . 37 VAL HA 1 1
7 9056 1 1 37 VAL HB H -11.606 10.054 15.854 1.00 . A A . 37 VAL HB 1 1
7 9057 1 1 37 VAL HG11 H -11.538 9.507 13.705 1.00 . A A . 37 VAL HG11 1 1
7 9058 1 1 37 VAL HG12 H -9.863 8.980 13.884 1.00 . A A . 37 VAL HG12 1 1
7 9059 1 1 37 VAL HG13 H -11.181 7.836 14.142 1.00 . A A . 37 VAL HG13 1 1
7 9060 1 1 37 VAL HG21 H -10.675 7.261 16.505 1.00 . A A . 37 VAL HG21 1 1
7 9061 1 1 37 VAL HG22 H -11.471 8.382 17.609 1.00 . A A . 37 VAL HG22 1 1
7 9062 1 1 37 VAL HG23 H -12.349 7.738 16.222 1.00 . A A . 37 VAL HG23 1 1
7 9063 1 1 37 VAL N N -9.017 10.798 15.366 1.00 . A A . 37 VAL N 1 1
7 9064 1 1 37 VAL O O -8.270 7.955 15.162 1.00 . A A . 37 VAL O 1 1
7 9065 1 1 38 GLU C C -7.565 6.147 18.684 1.00 . A A . 38 GLU C 1 1
7 9066 1 1 38 GLU CA C -7.150 7.057 17.532 1.00 . A A . 38 GLU CA 1 1
7 9067 1 1 38 GLU CB C -5.727 7.573 17.762 1.00 . A A . 38 GLU CB 1 1
7 9068 1 1 38 GLU CD C -5.570 10.073 18.083 1.00 . A A . 38 GLU CD 1 1
7 9069 1 1 38 GLU CG C -5.648 8.718 18.758 1.00 . A A . 38 GLU CG 1 1
7 9070 1 1 38 GLU H H -8.347 8.675 18.191 1.00 . A A . 38 GLU H 1 1
7 9071 1 1 38 GLU HA H -7.174 6.491 16.614 1.00 . A A . 38 GLU HA 1 1
7 9072 1 1 38 GLU HB2 H -5.118 6.759 18.130 1.00 . A A . 38 GLU HB2 1 1
7 9073 1 1 38 GLU HB3 H -5.324 7.914 16.820 1.00 . A A . 38 GLU HB3 1 1
7 9074 1 1 38 GLU HG2 H -6.526 8.694 19.385 1.00 . A A . 38 GLU HG2 1 1
7 9075 1 1 38 GLU HG3 H -4.767 8.585 19.369 1.00 . A A . 38 GLU HG3 1 1
7 9076 1 1 38 GLU N N -8.077 8.175 17.393 1.00 . A A . 38 GLU N 1 1
7 9077 1 1 38 GLU O O -8.262 6.572 19.605 1.00 . A A . 38 GLU O 1 1
7 9078 1 1 38 GLU OE1 O -6.228 10.253 17.037 1.00 . A A . 38 GLU OE1 1 1
7 9079 1 1 38 GLU OE2 O -4.852 10.954 18.603 1.00 . A A . 38 GLU OE2 1 1
7 9080 1 1 39 TRP C C -6.362 2.869 19.787 1.00 . A A . 39 TRP C 1 1
7 9081 1 1 39 TRP CA C -7.460 3.921 19.660 1.00 . A A . 39 TRP CA 1 1
7 9082 1 1 39 TRP CB C -8.797 3.245 19.351 1.00 . A A . 39 TRP CB 1 1
7 9083 1 1 39 TRP CD1 C -10.524 4.605 18.032 1.00 . A A . 39 TRP CD1 1 1
7 9084 1 1 39 TRP CD2 C -9.074 3.471 16.756 1.00 . A A . 39 TRP CD2 1 1
7 9085 1 1 39 TRP CE2 C -9.961 4.171 15.915 1.00 . A A . 39 TRP CE2 1 1
7 9086 1 1 39 TRP CE3 C -8.073 2.688 16.175 1.00 . A A . 39 TRP CE3 1 1
7 9087 1 1 39 TRP CG C -9.450 3.763 18.106 1.00 . A A . 39 TRP CG 1 1
7 9088 1 1 39 TRP CH2 C -8.886 3.335 13.985 1.00 . A A . 39 TRP CH2 1 1
7 9089 1 1 39 TRP CZ2 C -9.877 4.109 14.527 1.00 . A A . 39 TRP CZ2 1 1
7 9090 1 1 39 TRP CZ3 C -7.989 2.628 14.797 1.00 . A A . 39 TRP CZ3 1 1
7 9091 1 1 39 TRP H H -6.580 4.613 17.863 1.00 . A A . 39 TRP H 1 1
7 9092 1 1 39 TRP HA H -7.543 4.452 20.597 1.00 . A A . 39 TRP HA 1 1
7 9093 1 1 39 TRP HB2 H -8.637 2.185 19.228 1.00 . A A . 39 TRP HB2 1 1
7 9094 1 1 39 TRP HB3 H -9.474 3.410 20.177 1.00 . A A . 39 TRP HB3 1 1
7 9095 1 1 39 TRP HD1 H -11.041 5.007 18.890 1.00 . A A . 39 TRP HD1 1 1
7 9096 1 1 39 TRP HE1 H -11.567 5.429 16.406 1.00 . A A . 39 TRP HE1 1 1
7 9097 1 1 39 TRP HE3 H -7.371 2.136 16.784 1.00 . A A . 39 TRP HE3 1 1
7 9098 1 1 39 TRP HH2 H -8.784 3.258 12.913 1.00 . A A . 39 TRP HH2 1 1
7 9099 1 1 39 TRP HZ2 H -10.560 4.648 13.887 1.00 . A A . 39 TRP HZ2 1 1
7 9100 1 1 39 TRP HZ3 H -7.222 2.028 14.330 1.00 . A A . 39 TRP HZ3 1 1
7 9101 1 1 39 TRP N N -7.132 4.893 18.623 1.00 . A A . 39 TRP N 1 1
7 9102 1 1 39 TRP NE1 N -10.836 4.854 16.717 1.00 . A A . 39 TRP NE1 1 1
7 9103 1 1 39 TRP O O -5.471 2.785 18.942 1.00 . A A . 39 TRP O 1 1
7 9104 1 1 40 ASP C C -5.963 -0.328 20.601 1.00 . A A . 40 ASP C 1 1
7 9105 1 1 40 ASP CA C -5.446 1.024 21.082 1.00 . A A . 40 ASP CA 1 1
7 9106 1 1 40 ASP CB C -5.095 0.951 22.569 1.00 . A A . 40 ASP CB 1 1
7 9107 1 1 40 ASP CG C -3.614 1.151 22.824 1.00 . A A . 40 ASP CG 1 1
7 9108 1 1 40 ASP H H -7.168 2.188 21.484 1.00 . A A . 40 ASP H 1 1
7 9109 1 1 40 ASP HA H -4.558 1.274 20.523 1.00 . A A . 40 ASP HA 1 1
7 9110 1 1 40 ASP HB2 H -5.639 1.718 23.099 1.00 . A A . 40 ASP HB2 1 1
7 9111 1 1 40 ASP HB3 H -5.382 -0.018 22.952 1.00 . A A . 40 ASP HB3 1 1
7 9112 1 1 40 ASP N N -6.434 2.070 20.846 1.00 . A A . 40 ASP N 1 1
7 9113 1 1 40 ASP O O -7.100 -0.707 20.886 1.00 . A A . 40 ASP O 1 1
7 9114 1 1 40 ASP OD1 O -3.131 2.289 22.651 1.00 . A A . 40 ASP OD1 1 1
7 9115 1 1 40 ASP OD2 O -2.938 0.168 23.196 1.00 . A A . 40 ASP OD2 1 1
7 9116 1 1 41 PHE C C -4.661 -3.463 19.997 1.00 . A A . 41 PHE C 1 1
7 9117 1 1 41 PHE CA C -5.493 -2.361 19.348 1.00 . A A . 41 PHE CA 1 1
7 9118 1 1 41 PHE CB C -5.313 -2.398 17.829 1.00 . A A . 41 PHE CB 1 1
7 9119 1 1 41 PHE CD1 C -7.450 -1.107 17.574 1.00 . A A . 41 PHE CD1 1 1
7 9120 1 1 41 PHE CD2 C -6.835 -2.633 15.848 1.00 . A A . 41 PHE CD2 1 1
7 9121 1 1 41 PHE CE1 C -8.596 -0.775 16.876 1.00 . A A . 41 PHE CE1 1 1
7 9122 1 1 41 PHE CE2 C -7.979 -2.305 15.146 1.00 . A A . 41 PHE CE2 1 1
7 9123 1 1 41 PHE CG C -6.557 -2.039 17.068 1.00 . A A . 41 PHE CG 1 1
7 9124 1 1 41 PHE CZ C -8.861 -1.374 15.661 1.00 . A A . 41 PHE CZ 1 1
7 9125 1 1 41 PHE H H -4.229 -0.695 19.677 1.00 . A A . 41 PHE H 1 1
7 9126 1 1 41 PHE HA H -6.533 -2.527 19.582 1.00 . A A . 41 PHE HA 1 1
7 9127 1 1 41 PHE HB2 H -4.540 -1.698 17.548 1.00 . A A . 41 PHE HB2 1 1
7 9128 1 1 41 PHE HB3 H -5.017 -3.394 17.533 1.00 . A A . 41 PHE HB3 1 1
7 9129 1 1 41 PHE HD1 H -7.242 -0.637 18.525 1.00 . A A . 41 PHE HD1 1 1
7 9130 1 1 41 PHE HD2 H -6.147 -3.362 15.444 1.00 . A A . 41 PHE HD2 1 1
7 9131 1 1 41 PHE HE1 H -9.283 -0.047 17.282 1.00 . A A . 41 PHE HE1 1 1
7 9132 1 1 41 PHE HE2 H -8.184 -2.775 14.196 1.00 . A A . 41 PHE HE2 1 1
7 9133 1 1 41 PHE HZ H -9.755 -1.115 15.114 1.00 . A A . 41 PHE HZ 1 1
7 9134 1 1 41 PHE N N -5.121 -1.052 19.870 1.00 . A A . 41 PHE N 1 1
7 9135 1 1 41 PHE O O -3.762 -4.040 19.384 1.00 . A A . 41 PHE O 1 1
7 9136 1 1 42 PRO C C -4.562 -6.200 21.524 1.00 . A A . 42 PRO C 1 1
7 9137 1 1 42 PRO CA C -4.257 -4.794 22.030 1.00 . A A . 42 PRO CA 1 1
7 9138 1 1 42 PRO CB C -4.787 -4.612 23.454 1.00 . A A . 42 PRO CB 1 1
7 9139 1 1 42 PRO CD C -6.024 -3.114 22.062 1.00 . A A . 42 PRO CD 1 1
7 9140 1 1 42 PRO CG C -6.127 -3.986 23.282 1.00 . A A . 42 PRO CG 1 1
7 9141 1 1 42 PRO HA H -3.188 -4.634 22.019 1.00 . A A . 42 PRO HA 1 1
7 9142 1 1 42 PRO HB2 H -4.859 -5.575 23.941 1.00 . A A . 42 PRO HB2 1 1
7 9143 1 1 42 PRO HB3 H -4.120 -3.971 24.011 1.00 . A A . 42 PRO HB3 1 1
7 9144 1 1 42 PRO HD2 H -6.959 -3.107 21.522 1.00 . A A . 42 PRO HD2 1 1
7 9145 1 1 42 PRO HD3 H -5.738 -2.110 22.338 1.00 . A A . 42 PRO HD3 1 1
7 9146 1 1 42 PRO HG2 H -6.874 -4.752 23.134 1.00 . A A . 42 PRO HG2 1 1
7 9147 1 1 42 PRO HG3 H -6.368 -3.389 24.150 1.00 . A A . 42 PRO HG3 1 1
7 9148 1 1 42 PRO N N -4.965 -3.762 21.270 1.00 . A A . 42 PRO N 1 1
7 9149 1 1 42 PRO O O -3.654 -6.993 21.271 1.00 . A A . 42 PRO O 1 1
7 9150 1 1 43 THR C C -6.021 -7.965 19.405 1.00 . A A . 43 THR C 1 1
7 9151 1 1 43 THR CA C -6.274 -7.815 20.901 1.00 . A A . 43 THR CA 1 1
7 9152 1 1 43 THR CB C -7.769 -8.056 21.183 1.00 . A A . 43 THR CB 1 1
7 9153 1 1 43 THR CG2 C -8.056 -9.541 21.347 1.00 . A A . 43 THR CG2 1 1
7 9154 1 1 43 THR H H -6.526 -5.831 21.594 1.00 . A A . 43 THR H 1 1
7 9155 1 1 43 THR HA H -5.704 -8.564 21.430 1.00 . A A . 43 THR HA 1 1
7 9156 1 1 43 THR HB H -8.343 -7.684 20.347 1.00 . A A . 43 THR HB 1 1
7 9157 1 1 43 THR HG1 H -8.827 -6.698 22.146 1.00 . A A . 43 THR HG1 1 1
7 9158 1 1 43 THR HG21 H -7.147 -10.055 21.626 1.00 . A A . 43 THR HG21 1 1
7 9159 1 1 43 THR HG22 H -8.424 -9.941 20.415 1.00 . A A . 43 THR HG22 1 1
7 9160 1 1 43 THR HG23 H -8.798 -9.681 22.118 1.00 . A A . 43 THR HG23 1 1
7 9161 1 1 43 THR N N -5.848 -6.504 21.377 1.00 . A A . 43 THR N 1 1
7 9162 1 1 43 THR O O -6.132 -7.003 18.646 1.00 . A A . 43 THR O 1 1
7 9163 1 1 43 THR OG1 O -8.163 -7.356 22.369 1.00 . A A . 43 THR OG1 1 1
7 9164 1 1 44 GLY C C -6.358 -8.675 16.669 1.00 . A A . 44 GLY C 1 1
7 9165 1 1 44 GLY CA C -5.417 -9.435 17.583 1.00 . A A . 44 GLY CA 1 1
7 9166 1 1 44 GLY H H -5.606 -9.910 19.637 1.00 . A A . 44 GLY H 1 1
7 9167 1 1 44 GLY HA2 H -4.402 -9.143 17.359 1.00 . A A . 44 GLY HA2 1 1
7 9168 1 1 44 GLY HA3 H -5.526 -10.493 17.394 1.00 . A A . 44 GLY HA3 1 1
7 9169 1 1 44 GLY N N -5.680 -9.180 18.987 1.00 . A A . 44 GLY N 1 1
7 9170 1 1 44 GLY O O -7.496 -9.093 16.450 1.00 . A A . 44 GLY O 1 1
7 9171 1 1 45 THR C C -5.815 -5.905 14.310 1.00 . A A . 45 THR C 1 1
7 9172 1 1 45 THR CA C -6.693 -6.731 15.243 1.00 . A A . 45 THR CA 1 1
7 9173 1 1 45 THR CB C -7.617 -5.785 16.033 1.00 . A A . 45 THR CB 1 1
7 9174 1 1 45 THR CG2 C -8.824 -6.535 16.577 1.00 . A A . 45 THR CG2 1 1
7 9175 1 1 45 THR H H -4.971 -7.272 16.349 1.00 . A A . 45 THR H 1 1
7 9176 1 1 45 THR HA H -7.311 -7.390 14.651 1.00 . A A . 45 THR HA 1 1
7 9177 1 1 45 THR HB H -7.965 -5.008 15.368 1.00 . A A . 45 THR HB 1 1
7 9178 1 1 45 THR HG1 H -7.451 -4.536 17.550 1.00 . A A . 45 THR HG1 1 1
7 9179 1 1 45 THR HG21 H -9.520 -5.833 17.008 1.00 . A A . 45 THR HG21 1 1
7 9180 1 1 45 THR HG22 H -8.501 -7.233 17.335 1.00 . A A . 45 THR HG22 1 1
7 9181 1 1 45 THR HG23 H -9.305 -7.072 15.774 1.00 . A A . 45 THR HG23 1 1
7 9182 1 1 45 THR N N -5.885 -7.554 16.136 1.00 . A A . 45 THR N 1 1
7 9183 1 1 45 THR O O -4.646 -5.654 14.603 1.00 . A A . 45 THR O 1 1
7 9184 1 1 45 THR OG1 O -6.894 -5.186 17.114 1.00 . A A . 45 THR OG1 1 1
7 9185 1 1 46 LYS C C -6.583 -4.199 11.101 1.00 . A A . 46 LYS C 1 1
7 9186 1 1 46 LYS CA C -5.656 -4.684 12.211 1.00 . A A . 46 LYS CA 1 1
7 9187 1 1 46 LYS CB C -4.506 -5.496 11.611 1.00 . A A . 46 LYS CB 1 1
7 9188 1 1 46 LYS CD C -3.867 -7.465 10.189 1.00 . A A . 46 LYS CD 1 1
7 9189 1 1 46 LYS CE C -2.749 -8.094 11.007 1.00 . A A . 46 LYS CE 1 1
7 9190 1 1 46 LYS CG C -4.935 -6.854 11.082 1.00 . A A . 46 LYS CG 1 1
7 9191 1 1 46 LYS H H -7.322 -5.716 13.010 1.00 . A A . 46 LYS H 1 1
7 9192 1 1 46 LYS HA H -5.248 -3.825 12.725 1.00 . A A . 46 LYS HA 1 1
7 9193 1 1 46 LYS HB2 H -4.072 -4.936 10.796 1.00 . A A . 46 LYS HB2 1 1
7 9194 1 1 46 LYS HB3 H -3.755 -5.650 12.372 1.00 . A A . 46 LYS HB3 1 1
7 9195 1 1 46 LYS HD2 H -4.319 -8.228 9.572 1.00 . A A . 46 LYS HD2 1 1
7 9196 1 1 46 LYS HD3 H -3.449 -6.692 9.559 1.00 . A A . 46 LYS HD3 1 1
7 9197 1 1 46 LYS HE2 H -1.814 -7.944 10.489 1.00 . A A . 46 LYS HE2 1 1
7 9198 1 1 46 LYS HE3 H -2.709 -7.608 11.970 1.00 . A A . 46 LYS HE3 1 1
7 9199 1 1 46 LYS HG2 H -5.113 -7.516 11.915 1.00 . A A . 46 LYS HG2 1 1
7 9200 1 1 46 LYS HG3 H -5.845 -6.737 10.511 1.00 . A A . 46 LYS HG3 1 1
7 9201 1 1 46 LYS HZ1 H -2.206 -9.946 11.803 1.00 . A A . 46 LYS HZ1 1 1
7 9202 1 1 46 LYS HZ2 H -2.957 -10.045 10.292 1.00 . A A . 46 LYS HZ2 1 1
7 9203 1 1 46 LYS HZ3 H -3.877 -9.720 11.674 1.00 . A A . 46 LYS HZ3 1 1
7 9204 1 1 46 LYS N N -6.385 -5.484 13.187 1.00 . A A . 46 LYS N 1 1
7 9205 1 1 46 LYS NZ N -2.963 -9.554 11.209 1.00 . A A . 46 LYS NZ 1 1
7 9206 1 1 46 LYS O O -7.339 -4.981 10.525 1.00 . A A . 46 LYS O 1 1
7 9207 1 1 47 VAL C C -6.748 -2.544 8.383 1.00 . A A . 47 VAL C 1 1
7 9208 1 1 47 VAL CA C -7.353 -2.316 9.764 1.00 . A A . 47 VAL CA 1 1
7 9209 1 1 47 VAL CB C -7.544 -0.804 9.985 1.00 . A A . 47 VAL CB 1 1
7 9210 1 1 47 VAL CG1 C -8.302 -0.186 8.821 1.00 . A A . 47 VAL CG1 1 1
7 9211 1 1 47 VAL CG2 C -8.265 -0.545 11.299 1.00 . A A . 47 VAL CG2 1 1
7 9212 1 1 47 VAL H H -5.898 -2.332 11.301 1.00 . A A . 47 VAL H 1 1
7 9213 1 1 47 VAL HA H -8.323 -2.790 9.805 1.00 . A A . 47 VAL HA 1 1
7 9214 1 1 47 VAL HB H -6.569 -0.342 10.036 1.00 . A A . 47 VAL HB 1 1
7 9215 1 1 47 VAL HG11 H -7.602 0.280 8.142 1.00 . A A . 47 VAL HG11 1 1
7 9216 1 1 47 VAL HG12 H -8.853 -0.956 8.299 1.00 . A A . 47 VAL HG12 1 1
7 9217 1 1 47 VAL HG13 H -8.991 0.558 9.194 1.00 . A A . 47 VAL HG13 1 1
7 9218 1 1 47 VAL HG21 H -8.845 -1.415 11.568 1.00 . A A . 47 VAL HG21 1 1
7 9219 1 1 47 VAL HG22 H -7.540 -0.341 12.074 1.00 . A A . 47 VAL HG22 1 1
7 9220 1 1 47 VAL HG23 H -8.921 0.306 11.189 1.00 . A A . 47 VAL HG23 1 1
7 9221 1 1 47 VAL N N -6.520 -2.904 10.806 1.00 . A A . 47 VAL N 1 1
7 9222 1 1 47 VAL O O -5.748 -1.924 8.021 1.00 . A A . 47 VAL O 1 1
7 9223 1 1 48 THR C C -6.961 -2.531 5.366 1.00 . A A . 48 THR C 1 1
7 9224 1 1 48 THR CA C -6.883 -3.752 6.275 1.00 . A A . 48 THR CA 1 1
7 9225 1 1 48 THR CB C -7.692 -4.901 5.643 1.00 . A A . 48 THR CB 1 1
7 9226 1 1 48 THR CG2 C -6.833 -5.699 4.674 1.00 . A A . 48 THR CG2 1 1
7 9227 1 1 48 THR H H -8.152 -3.902 7.961 1.00 . A A . 48 THR H 1 1
7 9228 1 1 48 THR HA H -5.852 -4.067 6.352 1.00 . A A . 48 THR HA 1 1
7 9229 1 1 48 THR HB H -8.524 -4.477 5.099 1.00 . A A . 48 THR HB 1 1
7 9230 1 1 48 THR HG1 H -7.461 -6.124 7.172 1.00 . A A . 48 THR HG1 1 1
7 9231 1 1 48 THR HG21 H -6.981 -6.755 4.847 1.00 . A A . 48 THR HG21 1 1
7 9232 1 1 48 THR HG22 H -5.792 -5.451 4.827 1.00 . A A . 48 THR HG22 1 1
7 9233 1 1 48 THR HG23 H -7.115 -5.457 3.660 1.00 . A A . 48 THR HG23 1 1
7 9234 1 1 48 THR N N -7.361 -3.441 7.616 1.00 . A A . 48 THR N 1 1
7 9235 1 1 48 THR O O -5.999 -2.199 4.673 1.00 . A A . 48 THR O 1 1
7 9236 1 1 48 THR OG1 O -8.195 -5.766 6.667 1.00 . A A . 48 THR OG1 1 1
7 9237 1 1 49 SER C C -9.226 0.321 5.249 1.00 . A A . 49 SER C 1 1
7 9238 1 1 49 SER CA C -8.315 -0.681 4.546 1.00 . A A . 49 SER CA 1 1
7 9239 1 1 49 SER CB C -8.915 -1.074 3.195 1.00 . A A . 49 SER CB 1 1
7 9240 1 1 49 SER H H -8.840 -2.179 5.948 1.00 . A A . 49 SER H 1 1
7 9241 1 1 49 SER HA H -7.352 -0.221 4.384 1.00 . A A . 49 SER HA 1 1
7 9242 1 1 49 SER HB2 H -9.458 -2.001 3.302 1.00 . A A . 49 SER HB2 1 1
7 9243 1 1 49 SER HB3 H -9.588 -0.297 2.864 1.00 . A A . 49 SER HB3 1 1
7 9244 1 1 49 SER HG H -7.504 -0.400 2.016 1.00 . A A . 49 SER HG 1 1
7 9245 1 1 49 SER N N -8.111 -1.865 5.374 1.00 . A A . 49 SER N 1 1
7 9246 1 1 49 SER O O -10.018 -0.045 6.115 1.00 . A A . 49 SER O 1 1
7 9247 1 1 49 SER OG O -7.902 -1.249 2.219 1.00 . A A . 49 SER OG 1 1
7 9248 1 1 50 ALA C C -10.320 3.679 4.410 1.00 . A A . 50 ALA C 1 1
7 9249 1 1 50 ALA CA C -9.920 2.644 5.456 1.00 . A A . 50 ALA CA 1 1
7 9250 1 1 50 ALA CB C -9.171 3.310 6.600 1.00 . A A . 50 ALA CB 1 1
7 9251 1 1 50 ALA H H -8.457 1.818 4.170 1.00 . A A . 50 ALA H 1 1
7 9252 1 1 50 ALA HA H -10.814 2.191 5.860 1.00 . A A . 50 ALA HA 1 1
7 9253 1 1 50 ALA HB1 H -8.298 3.817 6.213 1.00 . A A . 50 ALA HB1 1 1
7 9254 1 1 50 ALA HB2 H -9.817 4.027 7.085 1.00 . A A . 50 ALA HB2 1 1
7 9255 1 1 50 ALA HB3 H -8.864 2.561 7.315 1.00 . A A . 50 ALA HB3 1 1
7 9256 1 1 50 ALA N N -9.106 1.588 4.866 1.00 . A A . 50 ALA N 1 1
7 9257 1 1 50 ALA O O -9.493 4.119 3.611 1.00 . A A . 50 ALA O 1 1
7 9258 1 1 51 TRP C C -12.627 6.279 4.193 1.00 . A A . 51 TRP C 1 1
7 9259 1 1 51 TRP CA C -12.101 5.045 3.469 1.00 . A A . 51 TRP CA 1 1
7 9260 1 1 51 TRP CB C -13.209 4.430 2.612 1.00 . A A . 51 TRP CB 1 1
7 9261 1 1 51 TRP CD1 C -15.302 4.254 4.079 1.00 . A A . 51 TRP CD1 1 1
7 9262 1 1 51 TRP CD2 C -14.322 2.290 3.634 1.00 . A A . 51 TRP CD2 1 1
7 9263 1 1 51 TRP CE2 C -15.452 2.055 4.442 1.00 . A A . 51 TRP CE2 1 1
7 9264 1 1 51 TRP CE3 C -13.548 1.200 3.226 1.00 . A A . 51 TRP CE3 1 1
7 9265 1 1 51 TRP CG C -14.245 3.702 3.413 1.00 . A A . 51 TRP CG 1 1
7 9266 1 1 51 TRP CH2 C -15.047 -0.271 4.435 1.00 . A A . 51 TRP CH2 1 1
7 9267 1 1 51 TRP CZ2 C -15.823 0.776 4.850 1.00 . A A . 51 TRP CZ2 1 1
7 9268 1 1 51 TRP CZ3 C -13.917 -0.068 3.631 1.00 . A A . 51 TRP CZ3 1 1
7 9269 1 1 51 TRP H H -12.203 3.675 5.081 1.00 . A A . 51 TRP H 1 1
7 9270 1 1 51 TRP HA H -11.282 5.339 2.828 1.00 . A A . 51 TRP HA 1 1
7 9271 1 1 51 TRP HB2 H -13.703 5.213 2.059 1.00 . A A . 51 TRP HB2 1 1
7 9272 1 1 51 TRP HB3 H -12.768 3.728 1.919 1.00 . A A . 51 TRP HB3 1 1
7 9273 1 1 51 TRP HD1 H -15.519 5.311 4.107 1.00 . A A . 51 TRP HD1 1 1
7 9274 1 1 51 TRP HE1 H -16.837 3.414 5.240 1.00 . A A . 51 TRP HE1 1 1
7 9275 1 1 51 TRP HE3 H -12.675 1.336 2.606 1.00 . A A . 51 TRP HE3 1 1
7 9276 1 1 51 TRP HH2 H -15.298 -1.279 4.728 1.00 . A A . 51 TRP HH2 1 1
7 9277 1 1 51 TRP HZ2 H -16.691 0.604 5.469 1.00 . A A . 51 TRP HZ2 1 1
7 9278 1 1 51 TRP HZ3 H -13.332 -0.923 3.326 1.00 . A A . 51 TRP HZ3 1 1
7 9279 1 1 51 TRP N N -11.592 4.062 4.420 1.00 . A A . 51 TRP N 1 1
7 9280 1 1 51 TRP NE1 N -16.031 3.269 4.701 1.00 . A A . 51 TRP NE1 1 1
7 9281 1 1 51 TRP O O -13.175 6.180 5.291 1.00 . A A . 51 TRP O 1 1
7 9282 1 1 52 ASP C C -12.149 9.012 5.436 1.00 . A A . 52 ASP C 1 1
7 9283 1 1 52 ASP CA C -12.918 8.695 4.157 1.00 . A A . 52 ASP CA 1 1
7 9284 1 1 52 ASP CB C -14.417 8.625 4.453 1.00 . A A . 52 ASP CB 1 1
7 9285 1 1 52 ASP CG C -15.174 9.810 3.885 1.00 . A A . 52 ASP CG 1 1
7 9286 1 1 52 ASP H H -12.014 7.455 2.698 1.00 . A A . 52 ASP H 1 1
7 9287 1 1 52 ASP HA H -12.738 9.481 3.440 1.00 . A A . 52 ASP HA 1 1
7 9288 1 1 52 ASP HB2 H -14.821 7.723 4.018 1.00 . A A . 52 ASP HB2 1 1
7 9289 1 1 52 ASP HB3 H -14.566 8.604 5.521 1.00 . A A . 52 ASP HB3 1 1
7 9290 1 1 52 ASP N N -12.458 7.441 3.572 1.00 . A A . 52 ASP N 1 1
7 9291 1 1 52 ASP O O -12.544 9.884 6.209 1.00 . A A . 52 ASP O 1 1
7 9292 1 1 52 ASP OD1 O -15.154 10.885 4.519 1.00 . A A . 52 ASP OD1 1 1
7 9293 1 1 52 ASP OD2 O -15.789 9.661 2.807 1.00 . A A . 52 ASP OD2 1 1
7 9294 1 1 53 ALA C C -8.941 7.686 6.760 1.00 . A A . 53 ALA C 1 1
7 9295 1 1 53 ALA CA C -10.225 8.502 6.837 1.00 . A A . 53 ALA CA 1 1
7 9296 1 1 53 ALA CB C -11.007 8.144 8.093 1.00 . A A . 53 ALA CB 1 1
7 9297 1 1 53 ALA H H -10.787 7.617 4.999 1.00 . A A . 53 ALA H 1 1
7 9298 1 1 53 ALA HA H -9.971 9.552 6.889 1.00 . A A . 53 ALA HA 1 1
7 9299 1 1 53 ALA HB1 H -11.127 7.071 8.147 1.00 . A A . 53 ALA HB1 1 1
7 9300 1 1 53 ALA HB2 H -10.470 8.492 8.962 1.00 . A A . 53 ALA HB2 1 1
7 9301 1 1 53 ALA HB3 H -11.979 8.613 8.058 1.00 . A A . 53 ALA HB3 1 1
7 9302 1 1 53 ALA N N -11.050 8.298 5.652 1.00 . A A . 53 ALA N 1 1
7 9303 1 1 53 ALA O O -8.950 6.473 6.973 1.00 . A A . 53 ALA O 1 1
7 9304 1 1 54 THR C C -6.119 7.095 7.684 1.00 . A A . 54 THR C 1 1
7 9305 1 1 54 THR CA C -6.542 7.693 6.347 1.00 . A A . 54 THR CA 1 1
7 9306 1 1 54 THR CB C -5.450 8.666 5.864 1.00 . A A . 54 THR CB 1 1
7 9307 1 1 54 THR CG2 C -4.101 7.965 5.778 1.00 . A A . 54 THR CG2 1 1
7 9308 1 1 54 THR H H -7.892 9.323 6.297 1.00 . A A . 54 THR H 1 1
7 9309 1 1 54 THR HA H -6.634 6.899 5.621 1.00 . A A . 54 THR HA 1 1
7 9310 1 1 54 THR HB H -5.372 9.478 6.574 1.00 . A A . 54 THR HB 1 1
7 9311 1 1 54 THR HG1 H -6.584 9.744 4.665 1.00 . A A . 54 THR HG1 1 1
7 9312 1 1 54 THR HG21 H -3.528 8.388 4.966 1.00 . A A . 54 THR HG21 1 1
7 9313 1 1 54 THR HG22 H -4.255 6.911 5.601 1.00 . A A . 54 THR HG22 1 1
7 9314 1 1 54 THR HG23 H -3.566 8.101 6.705 1.00 . A A . 54 THR HG23 1 1
7 9315 1 1 54 THR N N -7.835 8.358 6.454 1.00 . A A . 54 THR N 1 1
7 9316 1 1 54 THR O O -5.576 7.790 8.542 1.00 . A A . 54 THR O 1 1
7 9317 1 1 54 THR OG1 O -5.799 9.198 4.582 1.00 . A A . 54 THR OG1 1 1
7 9318 1 1 55 VAL C C -4.599 4.546 9.010 1.00 . A A . 55 VAL C 1 1
7 9319 1 1 55 VAL CA C -6.014 5.108 9.086 1.00 . A A . 55 VAL CA 1 1
7 9320 1 1 55 VAL CB C -6.995 3.960 9.388 1.00 . A A . 55 VAL CB 1 1
7 9321 1 1 55 VAL CG1 C -6.571 3.211 10.643 1.00 . A A . 55 VAL CG1 1 1
7 9322 1 1 55 VAL CG2 C -8.413 4.495 9.530 1.00 . A A . 55 VAL CG2 1 1
7 9323 1 1 55 VAL H H -6.806 5.300 7.132 1.00 . A A . 55 VAL H 1 1
7 9324 1 1 55 VAL HA H -6.065 5.820 9.897 1.00 . A A . 55 VAL HA 1 1
7 9325 1 1 55 VAL HB H -6.975 3.268 8.559 1.00 . A A . 55 VAL HB 1 1
7 9326 1 1 55 VAL HG11 H -6.050 2.307 10.364 1.00 . A A . 55 VAL HG11 1 1
7 9327 1 1 55 VAL HG12 H -5.917 3.837 11.233 1.00 . A A . 55 VAL HG12 1 1
7 9328 1 1 55 VAL HG13 H -7.446 2.957 11.223 1.00 . A A . 55 VAL HG13 1 1
7 9329 1 1 55 VAL HG21 H -8.619 4.694 10.571 1.00 . A A . 55 VAL HG21 1 1
7 9330 1 1 55 VAL HG22 H -8.512 5.408 8.962 1.00 . A A . 55 VAL HG22 1 1
7 9331 1 1 55 VAL HG23 H -9.113 3.762 9.158 1.00 . A A . 55 VAL HG23 1 1
7 9332 1 1 55 VAL N N -6.371 5.801 7.854 1.00 . A A . 55 VAL N 1 1
7 9333 1 1 55 VAL O O -4.231 3.886 8.037 1.00 . A A . 55 VAL O 1 1
7 9334 1 1 56 THR C C -2.209 3.422 11.299 1.00 . A A . 56 THR C 1 1
7 9335 1 1 56 THR CA C -2.431 4.331 10.096 1.00 . A A . 56 THR CA 1 1
7 9336 1 1 56 THR CB C -1.431 5.501 10.160 1.00 . A A . 56 THR CB 1 1
7 9337 1 1 56 THR CG2 C -1.560 6.251 11.478 1.00 . A A . 56 THR CG2 1 1
7 9338 1 1 56 THR H H -4.157 5.340 10.790 1.00 . A A . 56 THR H 1 1
7 9339 1 1 56 THR HA H -2.239 3.771 9.192 1.00 . A A . 56 THR HA 1 1
7 9340 1 1 56 THR HB H -1.648 6.185 9.352 1.00 . A A . 56 THR HB 1 1
7 9341 1 1 56 THR HG1 H -0.055 4.406 9.267 1.00 . A A . 56 THR HG1 1 1
7 9342 1 1 56 THR HG21 H -2.586 6.551 11.623 1.00 . A A . 56 THR HG21 1 1
7 9343 1 1 56 THR HG22 H -0.928 7.126 11.457 1.00 . A A . 56 THR HG22 1 1
7 9344 1 1 56 THR HG23 H -1.255 5.607 12.288 1.00 . A A . 56 THR HG23 1 1
7 9345 1 1 56 THR N N -3.807 4.810 10.045 1.00 . A A . 56 THR N 1 1
7 9346 1 1 56 THR O O -3.084 3.284 12.153 1.00 . A A . 56 THR O 1 1
7 9347 1 1 56 THR OG1 O -0.094 5.011 10.012 1.00 . A A . 56 THR OG1 1 1
7 9348 1 1 57 ASN C C 0.702 2.198 12.990 1.00 . A A . 57 ASN C 1 1
7 9349 1 1 57 ASN CA C -0.698 1.908 12.460 1.00 . A A . 57 ASN CA 1 1
7 9350 1 1 57 ASN CB C -0.791 0.451 12.004 1.00 . A A . 57 ASN CB 1 1
7 9351 1 1 57 ASN CG C 0.477 -0.023 11.320 1.00 . A A . 57 ASN CG 1 1
7 9352 1 1 57 ASN H H -0.377 2.955 10.649 1.00 . A A . 57 ASN H 1 1
7 9353 1 1 57 ASN HA H -1.413 2.074 13.253 1.00 . A A . 57 ASN HA 1 1
7 9354 1 1 57 ASN HB2 H -0.970 -0.179 12.864 1.00 . A A . 57 ASN HB2 1 1
7 9355 1 1 57 ASN HB3 H -1.613 0.348 11.311 1.00 . A A . 57 ASN HB3 1 1
7 9356 1 1 57 ASN HD21 H 1.147 -0.781 13.032 1.00 . A A . 57 ASN HD21 1 1
7 9357 1 1 57 ASN HD22 H 2.188 -0.973 11.667 1.00 . A A . 57 ASN HD22 1 1
7 9358 1 1 57 ASN N N -1.034 2.805 11.361 1.00 . A A . 57 ASN N 1 1
7 9359 1 1 57 ASN ND2 N 1.360 -0.656 12.083 1.00 . A A . 57 ASN ND2 1 1
7 9360 1 1 57 ASN O O 1.546 2.743 12.278 1.00 . A A . 57 ASN O 1 1
7 9361 1 1 57 ASN OD1 O 0.660 0.178 10.119 1.00 . A A . 57 ASN OD1 1 1
7 9362 1 1 58 SER C C 2.426 1.137 16.076 1.00 . A A . 58 SER C 1 1
7 9363 1 1 58 SER CA C 2.239 2.054 14.873 1.00 . A A . 58 SER CA 1 1
7 9364 1 1 58 SER CB C 2.375 3.516 15.305 1.00 . A A . 58 SER CB 1 1
7 9365 1 1 58 SER H H 0.229 1.400 14.762 1.00 . A A . 58 SER H 1 1
7 9366 1 1 58 SER HA H 3.004 1.831 14.143 1.00 . A A . 58 SER HA 1 1
7 9367 1 1 58 SER HB2 H 1.395 3.961 15.370 1.00 . A A . 58 SER HB2 1 1
7 9368 1 1 58 SER HB3 H 2.856 3.559 16.271 1.00 . A A . 58 SER HB3 1 1
7 9369 1 1 58 SER HG H 3.763 4.821 14.848 1.00 . A A . 58 SER HG 1 1
7 9370 1 1 58 SER N N 0.942 1.831 14.245 1.00 . A A . 58 SER N 1 1
7 9371 1 1 58 SER O O 2.144 1.518 17.212 1.00 . A A . 58 SER O 1 1
7 9372 1 1 58 SER OG O 3.151 4.252 14.376 1.00 . A A . 58 SER OG 1 1
7 9373 1 1 59 GLY C C 1.824 -1.613 17.420 1.00 . A A . 59 GLY C 1 1
7 9374 1 1 59 GLY CA C 3.120 -1.032 16.890 1.00 . A A . 59 GLY CA 1 1
7 9375 1 1 59 GLY H H 3.112 -0.326 14.894 1.00 . A A . 59 GLY H 1 1
7 9376 1 1 59 GLY HA2 H 3.739 -1.836 16.521 1.00 . A A . 59 GLY HA2 1 1
7 9377 1 1 59 GLY HA3 H 3.637 -0.536 17.700 1.00 . A A . 59 GLY HA3 1 1
7 9378 1 1 59 GLY N N 2.904 -0.077 15.819 1.00 . A A . 59 GLY N 1 1
7 9379 1 1 59 GLY O O 1.314 -2.598 16.886 1.00 . A A . 59 GLY O 1 1
7 9380 1 1 60 ASP C C -0.966 -0.331 19.171 1.00 . A A . 60 ASP C 1 1
7 9381 1 1 60 ASP CA C 0.048 -1.467 19.077 1.00 . A A . 60 ASP CA 1 1
7 9382 1 1 60 ASP CB C 0.314 -2.046 20.467 1.00 . A A . 60 ASP CB 1 1
7 9383 1 1 60 ASP CG C 0.569 -3.539 20.432 1.00 . A A . 60 ASP CG 1 1
7 9384 1 1 60 ASP H H 1.747 -0.223 18.855 1.00 . A A . 60 ASP H 1 1
7 9385 1 1 60 ASP HA H -0.358 -2.243 18.445 1.00 . A A . 60 ASP HA 1 1
7 9386 1 1 60 ASP HB2 H 1.182 -1.561 20.891 1.00 . A A . 60 ASP HB2 1 1
7 9387 1 1 60 ASP HB3 H -0.543 -1.858 21.097 1.00 . A A . 60 ASP HB3 1 1
7 9388 1 1 60 ASP N N 1.292 -1.003 18.473 1.00 . A A . 60 ASP N 1 1
7 9389 1 1 60 ASP O O -1.942 -0.416 19.917 1.00 . A A . 60 ASP O 1 1
7 9390 1 1 60 ASP OD1 O -0.397 -4.300 20.216 1.00 . A A . 60 ASP OD1 1 1
7 9391 1 1 60 ASP OD2 O 1.734 -3.948 20.622 1.00 . A A . 60 ASP OD2 1 1
7 9392 1 1 61 HIS C C -2.000 2.278 16.984 1.00 . A A . 61 HIS C 1 1
7 9393 1 1 61 HIS CA C -1.619 1.888 18.409 1.00 . A A . 61 HIS CA 1 1
7 9394 1 1 61 HIS CB C -0.958 3.071 19.115 1.00 . A A . 61 HIS CB 1 1
7 9395 1 1 61 HIS CD2 C -1.860 5.230 17.994 1.00 . A A . 61 HIS CD2 1 1
7 9396 1 1 61 HIS CE1 C -3.084 5.966 19.656 1.00 . A A . 61 HIS CE1 1 1
7 9397 1 1 61 HIS CG C -1.740 4.344 19.011 1.00 . A A . 61 HIS CG 1 1
7 9398 1 1 61 HIS H H 0.067 0.743 17.838 1.00 . A A . 61 HIS H 1 1
7 9399 1 1 61 HIS HA H -2.515 1.615 18.946 1.00 . A A . 61 HIS HA 1 1
7 9400 1 1 61 HIS HB2 H -0.842 2.839 20.163 1.00 . A A . 61 HIS HB2 1 1
7 9401 1 1 61 HIS HB3 H 0.017 3.244 18.679 1.00 . A A . 61 HIS HB3 1 1
7 9402 1 1 61 HIS HD1 H -2.639 4.416 20.914 1.00 . A A . 61 HIS HD1 1 1
7 9403 1 1 61 HIS HD2 H -1.383 5.163 17.026 1.00 . A A . 61 HIS HD2 1 1
7 9404 1 1 61 HIS HE1 H -3.748 6.575 20.253 1.00 . A A . 61 HIS HE1 1 1
7 9405 1 1 61 HIS N N -0.727 0.734 18.411 1.00 . A A . 61 HIS N 1 1
7 9406 1 1 61 HIS ND1 N -2.518 4.835 20.037 1.00 . A A . 61 HIS ND1 1 1
7 9407 1 1 61 HIS NE2 N -2.700 6.228 18.420 1.00 . A A . 61 HIS NE2 1 1
7 9408 1 1 61 HIS O O -1.204 2.131 16.056 1.00 . A A . 61 HIS O 1 1
7 9409 1 1 62 TRP C C -4.317 4.581 15.564 1.00 . A A . 62 TRP C 1 1
7 9410 1 1 62 TRP CA C -3.707 3.185 15.506 1.00 . A A . 62 TRP CA 1 1
7 9411 1 1 62 TRP CB C -4.738 2.185 14.986 1.00 . A A . 62 TRP CB 1 1
7 9412 1 1 62 TRP CD1 C -3.600 -0.056 15.489 1.00 . A A . 62 TRP CD1 1 1
7 9413 1 1 62 TRP CD2 C -4.048 0.282 13.321 1.00 . A A . 62 TRP CD2 1 1
7 9414 1 1 62 TRP CE2 C -3.428 -0.974 13.461 1.00 . A A . 62 TRP CE2 1 1
7 9415 1 1 62 TRP CE3 C -4.423 0.710 12.045 1.00 . A A . 62 TRP CE3 1 1
7 9416 1 1 62 TRP CG C -4.150 0.853 14.630 1.00 . A A . 62 TRP CG 1 1
7 9417 1 1 62 TRP CH2 C -3.552 -1.361 11.134 1.00 . A A . 62 TRP CH2 1 1
7 9418 1 1 62 TRP CZ2 C -3.174 -1.805 12.373 1.00 . A A . 62 TRP CZ2 1 1
7 9419 1 1 62 TRP CZ3 C -4.171 -0.115 10.965 1.00 . A A . 62 TRP CZ3 1 1
7 9420 1 1 62 TRP H H -3.808 2.869 17.597 1.00 . A A . 62 TRP H 1 1
7 9421 1 1 62 TRP HA H -2.863 3.202 14.831 1.00 . A A . 62 TRP HA 1 1
7 9422 1 1 62 TRP HB2 H -5.491 2.024 15.744 1.00 . A A . 62 TRP HB2 1 1
7 9423 1 1 62 TRP HB3 H -5.208 2.589 14.100 1.00 . A A . 62 TRP HB3 1 1
7 9424 1 1 62 TRP HD1 H -3.525 0.085 16.557 1.00 . A A . 62 TRP HD1 1 1
7 9425 1 1 62 TRP HE1 H -2.735 -1.945 15.187 1.00 . A A . 62 TRP HE1 1 1
7 9426 1 1 62 TRP HE3 H -4.902 1.666 11.894 1.00 . A A . 62 TRP HE3 1 1
7 9427 1 1 62 TRP HH2 H -3.374 -1.972 10.263 1.00 . A A . 62 TRP HH2 1 1
7 9428 1 1 62 TRP HZ2 H -2.698 -2.768 12.487 1.00 . A A . 62 TRP HZ2 1 1
7 9429 1 1 62 TRP HZ3 H -4.453 0.198 9.971 1.00 . A A . 62 TRP HZ3 1 1
7 9430 1 1 62 TRP N N -3.221 2.775 16.818 1.00 . A A . 62 TRP N 1 1
7 9431 1 1 62 TRP NE1 N -3.163 -1.157 14.792 1.00 . A A . 62 TRP NE1 1 1
7 9432 1 1 62 TRP O O -4.684 5.066 16.635 1.00 . A A . 62 TRP O 1 1
7 9433 1 1 63 THR C C -5.617 6.816 12.957 1.00 . A A . 63 THR C 1 1
7 9434 1 1 63 THR CA C -4.992 6.564 14.324 1.00 . A A . 63 THR CA 1 1
7 9435 1 1 63 THR CB C -3.924 7.641 14.594 1.00 . A A . 63 THR CB 1 1
7 9436 1 1 63 THR CG2 C -4.547 9.029 14.610 1.00 . A A . 63 THR CG2 1 1
7 9437 1 1 63 THR H H -4.116 4.785 13.585 1.00 . A A . 63 THR H 1 1
7 9438 1 1 63 THR HA H -5.758 6.649 15.081 1.00 . A A . 63 THR HA 1 1
7 9439 1 1 63 THR HB H -3.187 7.603 13.804 1.00 . A A . 63 THR HB 1 1
7 9440 1 1 63 THR HG1 H -2.352 7.186 15.694 1.00 . A A . 63 THR HG1 1 1
7 9441 1 1 63 THR HG21 H -4.610 9.408 13.600 1.00 . A A . 63 THR HG21 1 1
7 9442 1 1 63 THR HG22 H -3.938 9.691 15.205 1.00 . A A . 63 THR HG22 1 1
7 9443 1 1 63 THR HG23 H -5.539 8.974 15.034 1.00 . A A . 63 THR HG23 1 1
7 9444 1 1 63 THR N N -4.425 5.224 14.404 1.00 . A A . 63 THR N 1 1
7 9445 1 1 63 THR O O -5.161 6.280 11.947 1.00 . A A . 63 THR O 1 1
7 9446 1 1 63 THR OG1 O -3.279 7.389 15.847 1.00 . A A . 63 THR OG1 1 1
7 9447 1 1 64 ALA C C -7.502 9.468 11.522 1.00 . A A . 64 ALA C 1 1
7 9448 1 1 64 ALA CA C -7.349 7.960 11.687 1.00 . A A . 64 ALA CA 1 1
7 9449 1 1 64 ALA CB C -8.710 7.281 11.642 1.00 . A A . 64 ALA CB 1 1
7 9450 1 1 64 ALA H H -6.980 8.032 13.770 1.00 . A A . 64 ALA H 1 1
7 9451 1 1 64 ALA HA H -6.756 7.577 10.870 1.00 . A A . 64 ALA HA 1 1
7 9452 1 1 64 ALA HB1 H -8.775 6.554 12.438 1.00 . A A . 64 ALA HB1 1 1
7 9453 1 1 64 ALA HB2 H -9.486 8.022 11.766 1.00 . A A . 64 ALA HB2 1 1
7 9454 1 1 64 ALA HB3 H -8.834 6.786 10.691 1.00 . A A . 64 ALA HB3 1 1
7 9455 1 1 64 ALA N N -6.663 7.635 12.932 1.00 . A A . 64 ALA N 1 1
7 9456 1 1 64 ALA O O -7.881 10.170 12.460 1.00 . A A . 64 ALA O 1 1
7 9457 1 1 65 LYS C C -7.916 11.618 8.655 1.00 . A A . 65 LYS C 1 1
7 9458 1 1 65 LYS CA C -7.310 11.386 10.036 1.00 . A A . 65 LYS CA 1 1
7 9459 1 1 65 LYS CB C -5.932 12.048 10.117 1.00 . A A . 65 LYS CB 1 1
7 9460 1 1 65 LYS CD C -4.214 10.306 10.686 1.00 . A A . 65 LYS CD 1 1
7 9461 1 1 65 LYS CE C -2.751 10.447 11.079 1.00 . A A . 65 LYS CE 1 1
7 9462 1 1 65 LYS CG C -5.044 11.468 11.204 1.00 . A A . 65 LYS CG 1 1
7 9463 1 1 65 LYS H H -6.909 9.350 9.617 1.00 . A A . 65 LYS H 1 1
7 9464 1 1 65 LYS HA H -7.957 11.828 10.778 1.00 . A A . 65 LYS HA 1 1
7 9465 1 1 65 LYS HB2 H -5.432 11.925 9.168 1.00 . A A . 65 LYS HB2 1 1
7 9466 1 1 65 LYS HB3 H -6.063 13.101 10.313 1.00 . A A . 65 LYS HB3 1 1
7 9467 1 1 65 LYS HD2 H -4.599 9.386 11.100 1.00 . A A . 65 LYS HD2 1 1
7 9468 1 1 65 LYS HD3 H -4.287 10.275 9.608 1.00 . A A . 65 LYS HD3 1 1
7 9469 1 1 65 LYS HE2 H -2.491 11.494 11.077 1.00 . A A . 65 LYS HE2 1 1
7 9470 1 1 65 LYS HE3 H -2.619 10.044 12.073 1.00 . A A . 65 LYS HE3 1 1
7 9471 1 1 65 LYS HG2 H -4.379 12.240 11.563 1.00 . A A . 65 LYS HG2 1 1
7 9472 1 1 65 LYS HG3 H -5.665 11.121 12.017 1.00 . A A . 65 LYS HG3 1 1
7 9473 1 1 65 LYS HZ1 H -2.361 8.928 9.698 1.00 . A A . 65 LYS HZ1 1 1
7 9474 1 1 65 LYS HZ2 H -1.026 9.350 10.649 1.00 . A A . 65 LYS HZ2 1 1
7 9475 1 1 65 LYS HZ3 H -1.523 10.366 9.391 1.00 . A A . 65 LYS HZ3 1 1
7 9476 1 1 65 LYS N N -7.205 9.961 10.325 1.00 . A A . 65 LYS N 1 1
7 9477 1 1 65 LYS NZ N -1.852 9.722 10.139 1.00 . A A . 65 LYS NZ 1 1
7 9478 1 1 65 LYS O O -7.852 10.750 7.785 1.00 . A A . 65 LYS O 1 1
7 9479 1 1 66 ASN C C -8.662 14.520 6.717 1.00 . A A . 66 ASN C 1 1
7 9480 1 1 66 ASN CA C -9.118 13.141 7.185 1.00 . A A . 66 ASN CA 1 1
7 9481 1 1 66 ASN CB C -10.643 13.110 7.306 1.00 . A A . 66 ASN CB 1 1
7 9482 1 1 66 ASN CG C -11.333 13.332 5.975 1.00 . A A . 66 ASN CG 1 1
7 9483 1 1 66 ASN H H -8.521 13.446 9.193 1.00 . A A . 66 ASN H 1 1
7 9484 1 1 66 ASN HA H -8.808 12.406 6.457 1.00 . A A . 66 ASN HA 1 1
7 9485 1 1 66 ASN HB2 H -10.948 12.147 7.691 1.00 . A A . 66 ASN HB2 1 1
7 9486 1 1 66 ASN HB3 H -10.960 13.883 7.989 1.00 . A A . 66 ASN HB3 1 1
7 9487 1 1 66 ASN HD21 H -10.231 11.906 5.136 1.00 . A A . 66 ASN HD21 1 1
7 9488 1 1 66 ASN HD22 H -11.367 12.688 4.095 1.00 . A A . 66 ASN HD22 1 1
7 9489 1 1 66 ASN N N -8.502 12.795 8.461 1.00 . A A . 66 ASN N 1 1
7 9490 1 1 66 ASN ND2 N -10.937 12.564 4.967 1.00 . A A . 66 ASN ND2 1 1
7 9491 1 1 66 ASN O O -8.204 14.683 5.586 1.00 . A A . 66 ASN O 1 1
7 9492 1 1 66 ASN OD1 O -12.213 14.186 5.854 1.00 . A A . 66 ASN OD1 1 1
7 9493 1 1 67 VAL C C -7.045 17.215 7.901 1.00 . A A . 67 VAL C 1 1
7 9494 1 1 67 VAL CA C -8.392 16.874 7.272 1.00 . A A . 67 VAL CA 1 1
7 9495 1 1 67 VAL CB C -9.442 17.894 7.752 1.00 . A A . 67 VAL CB 1 1
7 9496 1 1 67 VAL CG1 C -9.581 19.028 6.748 1.00 . A A . 67 VAL CG1 1 1
7 9497 1 1 67 VAL CG2 C -10.780 17.211 7.986 1.00 . A A . 67 VAL CG2 1 1
7 9498 1 1 67 VAL H H -9.164 15.317 8.480 1.00 . A A . 67 VAL H 1 1
7 9499 1 1 67 VAL HA H -8.307 16.953 6.199 1.00 . A A . 67 VAL HA 1 1
7 9500 1 1 67 VAL HB H -9.106 18.312 8.689 1.00 . A A . 67 VAL HB 1 1
7 9501 1 1 67 VAL HG11 H -9.345 19.966 7.228 1.00 . A A . 67 VAL HG11 1 1
7 9502 1 1 67 VAL HG12 H -8.903 18.865 5.923 1.00 . A A . 67 VAL HG12 1 1
7 9503 1 1 67 VAL HG13 H -10.596 19.061 6.380 1.00 . A A . 67 VAL HG13 1 1
7 9504 1 1 67 VAL HG21 H -10.732 16.630 8.894 1.00 . A A . 67 VAL HG21 1 1
7 9505 1 1 67 VAL HG22 H -11.555 17.958 8.077 1.00 . A A . 67 VAL HG22 1 1
7 9506 1 1 67 VAL HG23 H -11.003 16.561 7.153 1.00 . A A . 67 VAL HG23 1 1
7 9507 1 1 67 VAL N N -8.792 15.510 7.595 1.00 . A A . 67 VAL N 1 1
7 9508 1 1 67 VAL O O -6.836 18.328 8.382 1.00 . A A . 67 VAL O 1 1
7 9509 1 1 68 GLY C C -3.911 17.265 7.547 1.00 . A A . 68 GLY C 1 1
7 9510 1 1 68 GLY CA C -4.816 16.465 8.463 1.00 . A A . 68 GLY CA 1 1
7 9511 1 1 68 GLY H H -6.356 15.379 7.495 1.00 . A A . 68 GLY H 1 1
7 9512 1 1 68 GLY HA2 H -4.924 16.994 9.397 1.00 . A A . 68 GLY HA2 1 1
7 9513 1 1 68 GLY HA3 H -4.357 15.506 8.655 1.00 . A A . 68 GLY HA3 1 1
7 9514 1 1 68 GLY N N -6.132 16.248 7.892 1.00 . A A . 68 GLY N 1 1
7 9515 1 1 68 GLY O O -2.760 17.538 7.885 1.00 . A A . 68 GLY O 1 1
7 9516 1 1 69 TRP C C -4.255 19.803 5.234 1.00 . A A . 69 TRP C 1 1
7 9517 1 1 69 TRP CA C -3.662 18.410 5.415 1.00 . A A . 69 TRP CA 1 1
7 9518 1 1 69 TRP CB C -3.618 17.682 4.071 1.00 . A A . 69 TRP CB 1 1
7 9519 1 1 69 TRP CD1 C -5.158 15.634 4.040 1.00 . A A . 69 TRP CD1 1 1
7 9520 1 1 69 TRP CD2 C -6.039 17.462 3.093 1.00 . A A . 69 TRP CD2 1 1
7 9521 1 1 69 TRP CE2 C -6.979 16.417 3.012 1.00 . A A . 69 TRP CE2 1 1
7 9522 1 1 69 TRP CE3 C -6.375 18.712 2.564 1.00 . A A . 69 TRP CE3 1 1
7 9523 1 1 69 TRP CG C -4.883 16.941 3.755 1.00 . A A . 69 TRP CG 1 1
7 9524 1 1 69 TRP CH2 C -8.530 17.818 1.911 1.00 . A A . 69 TRP CH2 1 1
7 9525 1 1 69 TRP CZ2 C -8.230 16.584 2.421 1.00 . A A . 69 TRP CZ2 1 1
7 9526 1 1 69 TRP CZ3 C -7.615 18.876 1.978 1.00 . A A . 69 TRP CZ3 1 1
7 9527 1 1 69 TRP H H -5.356 17.391 6.170 1.00 . A A . 69 TRP H 1 1
7 9528 1 1 69 TRP HA H -2.656 18.508 5.794 1.00 . A A . 69 TRP HA 1 1
7 9529 1 1 69 TRP HB2 H -3.449 18.402 3.284 1.00 . A A . 69 TRP HB2 1 1
7 9530 1 1 69 TRP HB3 H -2.807 16.969 4.082 1.00 . A A . 69 TRP HB3 1 1
7 9531 1 1 69 TRP HD1 H -4.477 14.964 4.540 1.00 . A A . 69 TRP HD1 1 1
7 9532 1 1 69 TRP HE1 H -6.845 14.434 3.683 1.00 . A A . 69 TRP HE1 1 1
7 9533 1 1 69 TRP HE3 H -5.682 19.541 2.607 1.00 . A A . 69 TRP HE3 1 1
7 9534 1 1 69 TRP HH2 H -9.488 17.991 1.443 1.00 . A A . 69 TRP HH2 1 1
7 9535 1 1 69 TRP HZ2 H -8.946 15.778 2.361 1.00 . A A . 69 TRP HZ2 1 1
7 9536 1 1 69 TRP HZ3 H -7.891 19.834 1.563 1.00 . A A . 69 TRP HZ3 1 1
7 9537 1 1 69 TRP N N -4.432 17.638 6.384 1.00 . A A . 69 TRP N 1 1
7 9538 1 1 69 TRP NE1 N -6.418 15.312 3.595 1.00 . A A . 69 TRP NE1 1 1
7 9539 1 1 69 TRP O O -3.555 20.742 4.856 1.00 . A A . 69 TRP O 1 1
7 9540 1 1 70 ASN C C -6.584 21.786 6.740 1.00 . A A . 70 ASN C 1 1
7 9541 1 1 70 ASN CA C -6.238 21.210 5.371 1.00 . A A . 70 ASN CA 1 1
7 9542 1 1 70 ASN CB C -7.511 21.043 4.538 1.00 . A A . 70 ASN CB 1 1
7 9543 1 1 70 ASN CG C -7.406 21.714 3.182 1.00 . A A . 70 ASN CG 1 1
7 9544 1 1 70 ASN H H -6.056 19.145 5.802 1.00 . A A . 70 ASN H 1 1
7 9545 1 1 70 ASN HA H -5.572 21.891 4.863 1.00 . A A . 70 ASN HA 1 1
7 9546 1 1 70 ASN HB2 H -7.697 19.991 4.383 1.00 . A A . 70 ASN HB2 1 1
7 9547 1 1 70 ASN HB3 H -8.342 21.478 5.071 1.00 . A A . 70 ASN HB3 1 1
7 9548 1 1 70 ASN HD21 H -9.385 21.875 3.081 1.00 . A A . 70 ASN HD21 1 1
7 9549 1 1 70 ASN HD22 H -8.511 22.501 1.728 1.00 . A A . 70 ASN HD22 1 1
7 9550 1 1 70 ASN N N -5.551 19.930 5.505 1.00 . A A . 70 ASN N 1 1
7 9551 1 1 70 ASN ND2 N -8.549 22.066 2.606 1.00 . A A . 70 ASN ND2 1 1
7 9552 1 1 70 ASN O O -6.343 22.963 7.009 1.00 . A A . 70 ASN O 1 1
7 9553 1 1 70 ASN OD1 O -6.308 21.916 2.659 1.00 . A A . 70 ASN OD1 1 1
7 9554 1 1 71 GLY C C -8.366 22.653 8.910 1.00 . A A . 71 GLY C 1 1
7 9555 1 1 71 GLY CA C -7.523 21.394 8.934 1.00 . A A . 71 GLY CA 1 1
7 9556 1 1 71 GLY H H -7.322 20.022 7.334 1.00 . A A . 71 GLY H 1 1
7 9557 1 1 71 GLY HA2 H -8.080 20.609 9.422 1.00 . A A . 71 GLY HA2 1 1
7 9558 1 1 71 GLY HA3 H -6.624 21.588 9.498 1.00 . A A . 71 GLY HA3 1 1
7 9559 1 1 71 GLY N N -7.152 20.949 7.603 1.00 . A A . 71 GLY N 1 1
7 9560 1 1 71 GLY O O -8.019 23.655 9.536 1.00 . A A . 71 GLY O 1 1
7 9561 1 1 72 THR C C -11.831 23.323 8.205 1.00 . A A . 72 THR C 1 1
7 9562 1 1 72 THR CA C -10.374 23.750 8.079 1.00 . A A . 72 THR CA 1 1
7 9563 1 1 72 THR CB C -10.181 24.493 6.743 1.00 . A A . 72 THR CB 1 1
7 9564 1 1 72 THR CG2 C -10.149 23.513 5.580 1.00 . A A . 72 THR CG2 1 1
7 9565 1 1 72 THR H H -9.702 21.778 7.708 1.00 . A A . 72 THR H 1 1
7 9566 1 1 72 THR HA H -10.138 24.432 8.884 1.00 . A A . 72 THR HA 1 1
7 9567 1 1 72 THR HB H -9.239 25.022 6.776 1.00 . A A . 72 THR HB 1 1
7 9568 1 1 72 THR HG1 H -11.208 25.776 5.652 1.00 . A A . 72 THR HG1 1 1
7 9569 1 1 72 THR HG21 H -10.533 22.557 5.903 1.00 . A A . 72 THR HG21 1 1
7 9570 1 1 72 THR HG22 H -9.132 23.396 5.237 1.00 . A A . 72 THR HG22 1 1
7 9571 1 1 72 THR HG23 H -10.759 23.893 4.774 1.00 . A A . 72 THR HG23 1 1
7 9572 1 1 72 THR N N -9.479 22.605 8.184 1.00 . A A . 72 THR N 1 1
7 9573 1 1 72 THR O O -12.460 22.927 7.222 1.00 . A A . 72 THR O 1 1
7 9574 1 1 72 THR OG1 O -11.241 25.436 6.550 1.00 . A A . 72 THR OG1 1 1
7 9575 1 1 73 LEU C C -14.433 24.040 10.588 1.00 . A A . 73 LEU C 1 1
7 9576 1 1 73 LEU CA C -13.752 23.029 9.671 1.00 . A A . 73 LEU CA 1 1
7 9577 1 1 73 LEU CB C -13.814 21.634 10.296 1.00 . A A . 73 LEU CB 1 1
7 9578 1 1 73 LEU CD1 C -14.947 19.458 9.779 1.00 . A A . 73 LEU CD1 1 1
7 9579 1 1 73 LEU CD2 C -15.918 20.992 11.500 1.00 . A A . 73 LEU CD2 1 1
7 9580 1 1 73 LEU CG C -15.156 20.909 10.185 1.00 . A A . 73 LEU CG 1 1
7 9581 1 1 73 LEU H H -11.816 23.729 10.162 1.00 . A A . 73 LEU H 1 1
7 9582 1 1 73 LEU HA H -14.269 23.014 8.724 1.00 . A A . 73 LEU HA 1 1
7 9583 1 1 73 LEU HB2 H -13.067 21.022 9.814 1.00 . A A . 73 LEU HB2 1 1
7 9584 1 1 73 LEU HB3 H -13.576 21.731 11.346 1.00 . A A . 73 LEU HB3 1 1
7 9585 1 1 73 LEU HD11 H -15.842 19.084 9.306 1.00 . A A . 73 LEU HD11 1 1
7 9586 1 1 73 LEU HD12 H -14.729 18.867 10.656 1.00 . A A . 73 LEU HD12 1 1
7 9587 1 1 73 LEU HD13 H -14.119 19.394 9.088 1.00 . A A . 73 LEU HD13 1 1
7 9588 1 1 73 LEU HD21 H -15.219 21.129 12.312 1.00 . A A . 73 LEU HD21 1 1
7 9589 1 1 73 LEU HD22 H -16.473 20.077 11.652 1.00 . A A . 73 LEU HD22 1 1
7 9590 1 1 73 LEU HD23 H -16.601 21.827 11.468 1.00 . A A . 73 LEU HD23 1 1
7 9591 1 1 73 LEU HG H -15.754 21.385 9.420 1.00 . A A . 73 LEU HG 1 1
7 9592 1 1 73 LEU N N -12.366 23.406 9.418 1.00 . A A . 73 LEU N 1 1
7 9593 1 1 73 LEU O O -13.768 24.801 11.291 1.00 . A A . 73 LEU O 1 1
7 9594 1 1 74 ALA C C -16.552 24.489 12.863 1.00 . A A . 74 ALA C 1 1
7 9595 1 1 74 ALA CA C -16.533 24.954 11.410 1.00 . A A . 74 ALA CA 1 1
7 9596 1 1 74 ALA CB C -17.952 25.086 10.877 1.00 . A A . 74 ALA CB 1 1
7 9597 1 1 74 ALA H H -16.235 23.409 9.996 1.00 . A A . 74 ALA H 1 1
7 9598 1 1 74 ALA HA H -16.064 25.927 11.361 1.00 . A A . 74 ALA HA 1 1
7 9599 1 1 74 ALA HB1 H -18.653 24.937 11.685 1.00 . A A . 74 ALA HB1 1 1
7 9600 1 1 74 ALA HB2 H -18.088 26.071 10.457 1.00 . A A . 74 ALA HB2 1 1
7 9601 1 1 74 ALA HB3 H -18.119 24.342 10.113 1.00 . A A . 74 ALA HB3 1 1
7 9602 1 1 74 ALA N N -15.761 24.040 10.578 1.00 . A A . 74 ALA N 1 1
7 9603 1 1 74 ALA O O -16.263 23.333 13.174 1.00 . A A . 74 ALA O 1 1
7 9604 1 1 75 PRO C C -18.125 24.186 15.559 1.00 . A A . 75 PRO C 1 1
7 9605 1 1 75 PRO CA C -16.967 25.115 15.210 1.00 . A A . 75 PRO CA 1 1
7 9606 1 1 75 PRO CB C -17.176 26.492 15.844 1.00 . A A . 75 PRO CB 1 1
7 9607 1 1 75 PRO CD C -17.260 26.805 13.476 1.00 . A A . 75 PRO CD 1 1
7 9608 1 1 75 PRO CG C -17.822 27.307 14.776 1.00 . A A . 75 PRO CG 1 1
7 9609 1 1 75 PRO HA H -16.043 24.687 15.570 1.00 . A A . 75 PRO HA 1 1
7 9610 1 1 75 PRO HB2 H -17.814 26.399 16.712 1.00 . A A . 75 PRO HB2 1 1
7 9611 1 1 75 PRO HB3 H -16.222 26.906 16.135 1.00 . A A . 75 PRO HB3 1 1
7 9612 1 1 75 PRO HD2 H -18.007 26.854 12.698 1.00 . A A . 75 PRO HD2 1 1
7 9613 1 1 75 PRO HD3 H -16.385 27.375 13.197 1.00 . A A . 75 PRO HD3 1 1
7 9614 1 1 75 PRO HG2 H -18.891 27.165 14.803 1.00 . A A . 75 PRO HG2 1 1
7 9615 1 1 75 PRO HG3 H -17.576 28.350 14.913 1.00 . A A . 75 PRO HG3 1 1
7 9616 1 1 75 PRO N N -16.902 25.409 13.775 1.00 . A A . 75 PRO N 1 1
7 9617 1 1 75 PRO O O -18.238 23.716 16.691 1.00 . A A . 75 PRO O 1 1
7 9618 1 1 76 GLY C C -20.475 22.232 13.579 1.00 . A A . 76 GLY C 1 1
7 9619 1 1 76 GLY CA C -20.124 23.054 14.803 1.00 . A A . 76 GLY CA 1 1
7 9620 1 1 76 GLY H H -18.846 24.329 13.696 1.00 . A A . 76 GLY H 1 1
7 9621 1 1 76 GLY HA2 H -19.896 22.386 15.620 1.00 . A A . 76 GLY HA2 1 1
7 9622 1 1 76 GLY HA3 H -20.978 23.658 15.073 1.00 . A A . 76 GLY HA3 1 1
7 9623 1 1 76 GLY N N -18.985 23.927 14.579 1.00 . A A . 76 GLY N 1 1
7 9624 1 1 76 GLY O O -20.858 22.778 12.545 1.00 . A A . 76 GLY O 1 1
7 9625 1 1 77 ALA C C -20.440 18.560 12.993 1.00 . A A . 77 ALA C 1 1
7 9626 1 1 77 ALA CA C -20.648 20.016 12.589 1.00 . A A . 77 ALA CA 1 1
7 9627 1 1 77 ALA CB C -19.793 20.357 11.379 1.00 . A A . 77 ALA CB 1 1
7 9628 1 1 77 ALA H H -20.032 20.539 14.545 1.00 . A A . 77 ALA H 1 1
7 9629 1 1 77 ALA HA H -21.685 20.159 12.320 1.00 . A A . 77 ALA HA 1 1
7 9630 1 1 77 ALA HB1 H -19.725 19.495 10.731 1.00 . A A . 77 ALA HB1 1 1
7 9631 1 1 77 ALA HB2 H -20.243 21.178 10.840 1.00 . A A . 77 ALA HB2 1 1
7 9632 1 1 77 ALA HB3 H -18.804 20.641 11.706 1.00 . A A . 77 ALA HB3 1 1
7 9633 1 1 77 ALA N N -20.342 20.915 13.695 1.00 . A A . 77 ALA N 1 1
7 9634 1 1 77 ALA O O -19.925 18.271 14.073 1.00 . A A . 77 ALA O 1 1
7 9635 1 1 78 SER C C -20.081 15.501 11.190 1.00 . A A . 78 SER C 1 1
7 9636 1 1 78 SER CA C -20.705 16.217 12.383 1.00 . A A . 78 SER CA 1 1
7 9637 1 1 78 SER CB C -22.068 15.603 12.706 1.00 . A A . 78 SER CB 1 1
7 9638 1 1 78 SER H H -21.247 17.937 11.272 1.00 . A A . 78 SER H 1 1
7 9639 1 1 78 SER HA H -20.055 16.102 13.238 1.00 . A A . 78 SER HA 1 1
7 9640 1 1 78 SER HB2 H -21.940 14.562 12.959 1.00 . A A . 78 SER HB2 1 1
7 9641 1 1 78 SER HB3 H -22.507 16.126 13.544 1.00 . A A . 78 SER HB3 1 1
7 9642 1 1 78 SER HG H -22.679 15.073 10.921 1.00 . A A . 78 SER HG 1 1
7 9643 1 1 78 SER N N -20.843 17.645 12.116 1.00 . A A . 78 SER N 1 1
7 9644 1 1 78 SER O O -20.503 15.686 10.048 1.00 . A A . 78 SER O 1 1
7 9645 1 1 78 SER OG O -22.946 15.699 11.597 1.00 . A A . 78 SER OG 1 1
7 9646 1 1 79 VAL C C -18.173 12.480 10.824 1.00 . A A . 79 VAL C 1 1
7 9647 1 1 79 VAL CA C -18.389 13.932 10.413 1.00 . A A . 79 VAL CA 1 1
7 9648 1 1 79 VAL CB C -17.028 14.565 10.069 1.00 . A A . 79 VAL CB 1 1
7 9649 1 1 79 VAL CG1 C -17.220 15.843 9.265 1.00 . A A . 79 VAL CG1 1 1
7 9650 1 1 79 VAL CG2 C -16.232 14.838 11.336 1.00 . A A . 79 VAL CG2 1 1
7 9651 1 1 79 VAL H H -18.781 14.573 12.392 1.00 . A A . 79 VAL H 1 1
7 9652 1 1 79 VAL HA H -19.008 13.957 9.528 1.00 . A A . 79 VAL HA 1 1
7 9653 1 1 79 VAL HB H -16.471 13.866 9.463 1.00 . A A . 79 VAL HB 1 1
7 9654 1 1 79 VAL HG11 H -16.935 15.668 8.239 1.00 . A A . 79 VAL HG11 1 1
7 9655 1 1 79 VAL HG12 H -18.258 16.141 9.307 1.00 . A A . 79 VAL HG12 1 1
7 9656 1 1 79 VAL HG13 H -16.604 16.626 9.681 1.00 . A A . 79 VAL HG13 1 1
7 9657 1 1 79 VAL HG21 H -15.222 14.478 11.209 1.00 . A A . 79 VAL HG21 1 1
7 9658 1 1 79 VAL HG22 H -16.212 15.902 11.528 1.00 . A A . 79 VAL HG22 1 1
7 9659 1 1 79 VAL HG23 H -16.694 14.330 12.169 1.00 . A A . 79 VAL HG23 1 1
7 9660 1 1 79 VAL N N -19.072 14.680 11.462 1.00 . A A . 79 VAL N 1 1
7 9661 1 1 79 VAL O O -17.870 12.191 11.981 1.00 . A A . 79 VAL O 1 1
7 9662 1 1 80 SER C C -17.279 9.501 9.059 1.00 . A A . 80 SER C 1 1
7 9663 1 1 80 SER CA C -18.153 10.147 10.131 1.00 . A A . 80 SER CA 1 1
7 9664 1 1 80 SER CB C -19.511 9.446 10.188 1.00 . A A . 80 SER CB 1 1
7 9665 1 1 80 SER H H -18.569 11.864 8.964 1.00 . A A . 80 SER H 1 1
7 9666 1 1 80 SER HA H -17.663 10.045 11.088 1.00 . A A . 80 SER HA 1 1
7 9667 1 1 80 SER HB2 H -19.384 8.400 9.957 1.00 . A A . 80 SER HB2 1 1
7 9668 1 1 80 SER HB3 H -19.923 9.548 11.182 1.00 . A A . 80 SER HB3 1 1
7 9669 1 1 80 SER HG H -20.535 10.947 9.453 1.00 . A A . 80 SER HG 1 1
7 9670 1 1 80 SER N N -18.328 11.571 9.868 1.00 . A A . 80 SER N 1 1
7 9671 1 1 80 SER O O -17.060 10.074 7.992 1.00 . A A . 80 SER O 1 1
7 9672 1 1 80 SER OG O -20.418 10.014 9.259 1.00 . A A . 80 SER OG 1 1
7 9673 1 1 81 PHE C C -15.977 6.077 8.694 1.00 . A A . 81 PHE C 1 1
7 9674 1 1 81 PHE CA C -15.934 7.577 8.417 1.00 . A A . 81 PHE CA 1 1
7 9675 1 1 81 PHE CB C -14.492 8.083 8.507 1.00 . A A . 81 PHE CB 1 1
7 9676 1 1 81 PHE CD1 C -13.094 6.416 9.755 1.00 . A A . 81 PHE CD1 1 1
7 9677 1 1 81 PHE CD2 C -13.772 8.400 10.889 1.00 . A A . 81 PHE CD2 1 1
7 9678 1 1 81 PHE CE1 C -12.429 5.990 10.890 1.00 . A A . 81 PHE CE1 1 1
7 9679 1 1 81 PHE CE2 C -13.109 7.980 12.026 1.00 . A A . 81 PHE CE2 1 1
7 9680 1 1 81 PHE CG C -13.771 7.623 9.742 1.00 . A A . 81 PHE CG 1 1
7 9681 1 1 81 PHE CZ C -12.438 6.773 12.028 1.00 . A A . 81 PHE CZ 1 1
7 9682 1 1 81 PHE H H -16.995 7.897 10.221 1.00 . A A . 81 PHE H 1 1
7 9683 1 1 81 PHE HA H -16.309 7.758 7.421 1.00 . A A . 81 PHE HA 1 1
7 9684 1 1 81 PHE HB2 H -13.940 7.728 7.649 1.00 . A A . 81 PHE HB2 1 1
7 9685 1 1 81 PHE HB3 H -14.497 9.162 8.505 1.00 . A A . 81 PHE HB3 1 1
7 9686 1 1 81 PHE HD1 H -13.087 5.801 8.866 1.00 . A A . 81 PHE HD1 1 1
7 9687 1 1 81 PHE HD2 H -14.297 9.344 10.890 1.00 . A A . 81 PHE HD2 1 1
7 9688 1 1 81 PHE HE1 H -11.906 5.045 10.887 1.00 . A A . 81 PHE HE1 1 1
7 9689 1 1 81 PHE HE2 H -13.117 8.594 12.915 1.00 . A A . 81 PHE HE2 1 1
7 9690 1 1 81 PHE HZ H -11.919 6.442 12.915 1.00 . A A . 81 PHE HZ 1 1
7 9691 1 1 81 PHE N N -16.784 8.303 9.353 1.00 . A A . 81 PHE N 1 1
7 9692 1 1 81 PHE O O -16.042 5.649 9.846 1.00 . A A . 81 PHE O 1 1
7 9693 1 1 82 GLY C C -14.689 3.179 7.323 1.00 . A A . 82 GLY C 1 1
7 9694 1 1 82 GLY CA C -15.975 3.840 7.776 1.00 . A A . 82 GLY CA 1 1
7 9695 1 1 82 GLY H H -15.888 5.681 6.733 1.00 . A A . 82 GLY H 1 1
7 9696 1 1 82 GLY HA2 H -16.145 3.600 8.815 1.00 . A A . 82 GLY HA2 1 1
7 9697 1 1 82 GLY HA3 H -16.793 3.449 7.189 1.00 . A A . 82 GLY HA3 1 1
7 9698 1 1 82 GLY N N -15.940 5.283 7.627 1.00 . A A . 82 GLY N 1 1
7 9699 1 1 82 GLY O O -13.811 3.832 6.759 1.00 . A A . 82 GLY O 1 1
7 9700 1 1 83 PHE C C -13.608 -0.372 7.362 1.00 . A A . 83 PHE C 1 1
7 9701 1 1 83 PHE CA C -13.385 1.127 7.188 1.00 . A A . 83 PHE CA 1 1
7 9702 1 1 83 PHE CB C -12.182 1.577 8.020 1.00 . A A . 83 PHE CB 1 1
7 9703 1 1 83 PHE CD1 C -12.937 1.652 10.412 1.00 . A A . 83 PHE CD1 1 1
7 9704 1 1 83 PHE CD2 C -11.446 -0.087 9.749 1.00 . A A . 83 PHE CD2 1 1
7 9705 1 1 83 PHE CE1 C -12.944 1.156 11.703 1.00 . A A . 83 PHE CE1 1 1
7 9706 1 1 83 PHE CE2 C -11.449 -0.587 11.038 1.00 . A A . 83 PHE CE2 1 1
7 9707 1 1 83 PHE CG C -12.188 1.036 9.422 1.00 . A A . 83 PHE CG 1 1
7 9708 1 1 83 PHE CZ C -12.200 0.036 12.016 1.00 . A A . 83 PHE CZ 1 1
7 9709 1 1 83 PHE H H -15.309 1.412 8.025 1.00 . A A . 83 PHE H 1 1
7 9710 1 1 83 PHE HA H -13.187 1.331 6.147 1.00 . A A . 83 PHE HA 1 1
7 9711 1 1 83 PHE HB2 H -11.275 1.241 7.540 1.00 . A A . 83 PHE HB2 1 1
7 9712 1 1 83 PHE HB3 H -12.176 2.655 8.079 1.00 . A A . 83 PHE HB3 1 1
7 9713 1 1 83 PHE HD1 H -13.520 2.527 10.169 1.00 . A A . 83 PHE HD1 1 1
7 9714 1 1 83 PHE HD2 H -10.859 -0.574 8.984 1.00 . A A . 83 PHE HD2 1 1
7 9715 1 1 83 PHE HE1 H -13.532 1.645 12.466 1.00 . A A . 83 PHE HE1 1 1
7 9716 1 1 83 PHE HE2 H -10.866 -1.464 11.279 1.00 . A A . 83 PHE HE2 1 1
7 9717 1 1 83 PHE HZ H -12.203 -0.352 13.024 1.00 . A A . 83 PHE HZ 1 1
7 9718 1 1 83 PHE N N -14.575 1.878 7.572 1.00 . A A . 83 PHE N 1 1
7 9719 1 1 83 PHE O O -14.673 -0.805 7.797 1.00 . A A . 83 PHE O 1 1
7 9720 1 1 84 ASN C C -11.475 -3.165 7.894 1.00 . A A . 84 ASN C 1 1
7 9721 1 1 84 ASN CA C -12.677 -2.610 7.136 1.00 . A A . 84 ASN CA 1 1
7 9722 1 1 84 ASN CB C -12.760 -3.250 5.749 1.00 . A A . 84 ASN CB 1 1
7 9723 1 1 84 ASN CG C -12.326 -4.704 5.757 1.00 . A A . 84 ASN CG 1 1
7 9724 1 1 84 ASN H H -11.768 -0.754 6.678 1.00 . A A . 84 ASN H 1 1
7 9725 1 1 84 ASN HA H -13.576 -2.846 7.686 1.00 . A A . 84 ASN HA 1 1
7 9726 1 1 84 ASN HB2 H -13.780 -3.201 5.397 1.00 . A A . 84 ASN HB2 1 1
7 9727 1 1 84 ASN HB3 H -12.121 -2.707 5.069 1.00 . A A . 84 ASN HB3 1 1
7 9728 1 1 84 ASN HD21 H -10.749 -4.266 4.627 1.00 . A A . 84 ASN HD21 1 1
7 9729 1 1 84 ASN HD22 H -10.916 -5.927 5.072 1.00 . A A . 84 ASN HD22 1 1
7 9730 1 1 84 ASN N N -12.592 -1.158 7.019 1.00 . A A . 84 ASN N 1 1
7 9731 1 1 84 ASN ND2 N -11.219 -4.995 5.085 1.00 . A A . 84 ASN ND2 1 1
7 9732 1 1 84 ASN O O -10.381 -2.607 7.839 1.00 . A A . 84 ASN O 1 1
7 9733 1 1 84 ASN OD1 O -12.980 -5.555 6.361 1.00 . A A . 84 ASN OD1 1 1
7 9734 1 1 85 GLY C C -10.819 -6.372 9.558 1.00 . A A . 85 GLY C 1 1
7 9735 1 1 85 GLY CA C -10.613 -4.883 9.361 1.00 . A A . 85 GLY CA 1 1
7 9736 1 1 85 GLY H H -12.582 -4.672 8.609 1.00 . A A . 85 GLY H 1 1
7 9737 1 1 85 GLY HA2 H -9.682 -4.724 8.838 1.00 . A A . 85 GLY HA2 1 1
7 9738 1 1 85 GLY HA3 H -10.555 -4.408 10.330 1.00 . A A . 85 GLY HA3 1 1
7 9739 1 1 85 GLY N N -11.688 -4.270 8.602 1.00 . A A . 85 GLY N 1 1
7 9740 1 1 85 GLY O O -11.934 -6.874 9.425 1.00 . A A . 85 GLY O 1 1
7 9741 1 1 86 SER C C -9.709 -8.859 11.569 1.00 . A A . 86 SER C 1 1
7 9742 1 1 86 SER CA C -9.804 -8.522 10.084 1.00 . A A . 86 SER CA 1 1
7 9743 1 1 86 SER CB C -8.681 -9.221 9.317 1.00 . A A . 86 SER CB 1 1
7 9744 1 1 86 SER H H -8.877 -6.622 9.966 1.00 . A A . 86 SER H 1 1
7 9745 1 1 86 SER HA H -10.756 -8.868 9.708 1.00 . A A . 86 SER HA 1 1
7 9746 1 1 86 SER HB2 H -8.323 -10.061 9.893 1.00 . A A . 86 SER HB2 1 1
7 9747 1 1 86 SER HB3 H -9.061 -9.572 8.367 1.00 . A A . 86 SER HB3 1 1
7 9748 1 1 86 SER HG H -6.780 -8.751 9.360 1.00 . A A . 86 SER HG 1 1
7 9749 1 1 86 SER N N -9.739 -7.080 9.874 1.00 . A A . 86 SER N 1 1
7 9750 1 1 86 SER O O -8.653 -8.711 12.184 1.00 . A A . 86 SER O 1 1
7 9751 1 1 86 SER OG O -7.599 -8.338 9.077 1.00 . A A . 86 SER OG 1 1
7 9752 1 1 87 GLY C C -12.226 -9.550 14.152 1.00 . A A . 87 GLY C 1 1
7 9753 1 1 87 GLY CA C -10.842 -9.667 13.547 1.00 . A A . 87 GLY CA 1 1
7 9754 1 1 87 GLY H H -11.632 -9.412 11.598 1.00 . A A . 87 GLY H 1 1
7 9755 1 1 87 GLY HA2 H -10.496 -10.683 13.657 1.00 . A A . 87 GLY HA2 1 1
7 9756 1 1 87 GLY HA3 H -10.172 -9.009 14.080 1.00 . A A . 87 GLY HA3 1 1
7 9757 1 1 87 GLY N N -10.820 -9.315 12.139 1.00 . A A . 87 GLY N 1 1
7 9758 1 1 87 GLY O O -13.237 -9.556 13.449 1.00 . A A . 87 GLY O 1 1
7 9759 1 1 88 PRO C C -14.232 -7.980 15.981 1.00 . A A . 88 PRO C 1 1
7 9760 1 1 88 PRO CA C -13.550 -9.323 16.217 1.00 . A A . 88 PRO CA 1 1
7 9761 1 1 88 PRO CB C -13.130 -9.459 17.683 1.00 . A A . 88 PRO CB 1 1
7 9762 1 1 88 PRO CD C -11.121 -9.429 16.388 1.00 . A A . 88 PRO CD 1 1
7 9763 1 1 88 PRO CG C -11.707 -9.018 17.710 1.00 . A A . 88 PRO CG 1 1
7 9764 1 1 88 PRO HA H -14.233 -10.121 15.962 1.00 . A A . 88 PRO HA 1 1
7 9765 1 1 88 PRO HB2 H -13.753 -8.827 18.299 1.00 . A A . 88 PRO HB2 1 1
7 9766 1 1 88 PRO HB3 H -13.230 -10.487 17.996 1.00 . A A . 88 PRO HB3 1 1
7 9767 1 1 88 PRO HD2 H -10.388 -8.707 16.060 1.00 . A A . 88 PRO HD2 1 1
7 9768 1 1 88 PRO HD3 H -10.678 -10.412 16.460 1.00 . A A . 88 PRO HD3 1 1
7 9769 1 1 88 PRO HG2 H -11.657 -7.947 17.826 1.00 . A A . 88 PRO HG2 1 1
7 9770 1 1 88 PRO HG3 H -11.187 -9.509 18.519 1.00 . A A . 88 PRO HG3 1 1
7 9771 1 1 88 PRO N N -12.285 -9.443 15.487 1.00 . A A . 88 PRO N 1 1
7 9772 1 1 88 PRO O O -15.456 -7.901 15.890 1.00 . A A . 88 PRO O 1 1
7 9773 1 1 89 GLY C C -14.330 -4.891 16.951 1.00 . A A . 89 GLY C 1 1
7 9774 1 1 89 GLY CA C -13.974 -5.597 15.659 1.00 . A A . 89 GLY CA 1 1
7 9775 1 1 89 GLY H H -12.460 -7.046 15.965 1.00 . A A . 89 GLY H 1 1
7 9776 1 1 89 GLY HA2 H -13.243 -5.006 15.127 1.00 . A A . 89 GLY HA2 1 1
7 9777 1 1 89 GLY HA3 H -14.862 -5.683 15.052 1.00 . A A . 89 GLY HA3 1 1
7 9778 1 1 89 GLY N N -13.429 -6.924 15.883 1.00 . A A . 89 GLY N 1 1
7 9779 1 1 89 GLY O O -15.211 -4.031 16.974 1.00 . A A . 89 GLY O 1 1
7 9780 1 1 90 SER C C -12.718 -3.795 19.777 1.00 . A A . 90 SER C 1 1
7 9781 1 1 90 SER CA C -13.901 -4.652 19.335 1.00 . A A . 90 SER CA 1 1
7 9782 1 1 90 SER CB C -14.175 -5.737 20.377 1.00 . A A . 90 SER CB 1 1
7 9783 1 1 90 SER H H -12.956 -5.944 17.950 1.00 . A A . 90 SER H 1 1
7 9784 1 1 90 SER HA H -14.773 -4.022 19.245 1.00 . A A . 90 SER HA 1 1
7 9785 1 1 90 SER HB2 H -13.562 -6.600 20.164 1.00 . A A . 90 SER HB2 1 1
7 9786 1 1 90 SER HB3 H -13.935 -5.359 21.360 1.00 . A A . 90 SER HB3 1 1
7 9787 1 1 90 SER HG H -16.075 -5.434 20.745 1.00 . A A . 90 SER HG 1 1
7 9788 1 1 90 SER N N -13.646 -5.253 18.032 1.00 . A A . 90 SER N 1 1
7 9789 1 1 90 SER O O -11.893 -4.203 20.596 1.00 . A A . 90 SER O 1 1
7 9790 1 1 90 SER OG O -15.537 -6.130 20.359 1.00 . A A . 90 SER OG 1 1
7 9791 1 1 91 PRO C C -11.667 -1.090 20.967 1.00 . A A . 91 PRO C 1 1
7 9792 1 1 91 PRO CA C -11.557 -1.634 19.547 1.00 . A A . 91 PRO CA 1 1
7 9793 1 1 91 PRO CB C -11.751 -0.510 18.526 1.00 . A A . 91 PRO CB 1 1
7 9794 1 1 91 PRO CD C -13.581 -2.022 18.243 1.00 . A A . 91 PRO CD 1 1
7 9795 1 1 91 PRO CG C -13.195 -0.571 18.168 1.00 . A A . 91 PRO CG 1 1
7 9796 1 1 91 PRO HA H -10.583 -2.082 19.409 1.00 . A A . 91 PRO HA 1 1
7 9797 1 1 91 PRO HB2 H -11.495 0.439 18.978 1.00 . A A . 91 PRO HB2 1 1
7 9798 1 1 91 PRO HB3 H -11.123 -0.687 17.666 1.00 . A A . 91 PRO HB3 1 1
7 9799 1 1 91 PRO HD2 H -14.598 -2.125 18.590 1.00 . A A . 91 PRO HD2 1 1
7 9800 1 1 91 PRO HD3 H -13.459 -2.496 17.280 1.00 . A A . 91 PRO HD3 1 1
7 9801 1 1 91 PRO HG2 H -13.774 0.008 18.872 1.00 . A A . 91 PRO HG2 1 1
7 9802 1 1 91 PRO HG3 H -13.340 -0.197 17.164 1.00 . A A . 91 PRO HG3 1 1
7 9803 1 1 91 PRO N N -12.633 -2.575 19.225 1.00 . A A . 91 PRO N 1 1
7 9804 1 1 91 PRO O O -12.689 -1.266 21.631 1.00 . A A . 91 PRO O 1 1
7 9805 1 1 92 SER C C -9.779 1.433 22.800 1.00 . A A . 92 SER C 1 1
7 9806 1 1 92 SER CA C -10.589 0.140 22.769 1.00 . A A . 92 SER CA 1 1
7 9807 1 1 92 SER CB C -10.003 -0.866 23.761 1.00 . A A . 92 SER CB 1 1
7 9808 1 1 92 SER H H -9.826 -0.320 20.849 1.00 . A A . 92 SER H 1 1
7 9809 1 1 92 SER HA H -11.608 0.361 23.052 1.00 . A A . 92 SER HA 1 1
7 9810 1 1 92 SER HB2 H -8.926 -0.843 23.699 1.00 . A A . 92 SER HB2 1 1
7 9811 1 1 92 SER HB3 H -10.312 -0.602 24.762 1.00 . A A . 92 SER HB3 1 1
7 9812 1 1 92 SER HG H -11.301 -2.327 23.896 1.00 . A A . 92 SER HG 1 1
7 9813 1 1 92 SER N N -10.611 -0.427 21.426 1.00 . A A . 92 SER N 1 1
7 9814 1 1 92 SER O O -9.103 1.777 21.832 1.00 . A A . 92 SER O 1 1
7 9815 1 1 92 SER OG O -10.450 -2.181 23.478 1.00 . A A . 92 SER OG 1 1
7 9816 1 1 93 ASN C C -9.584 4.425 23.047 1.00 . A A . 93 ASN C 1 1
7 9817 1 1 93 ASN CA C -9.128 3.398 24.079 1.00 . A A . 93 ASN CA 1 1
7 9818 1 1 93 ASN CB C -7.622 3.161 23.946 1.00 . A A . 93 ASN CB 1 1
7 9819 1 1 93 ASN CG C -6.819 3.967 24.950 1.00 . A A . 93 ASN CG 1 1
7 9820 1 1 93 ASN H H -10.409 1.817 24.659 1.00 . A A . 93 ASN H 1 1
7 9821 1 1 93 ASN HA H -9.337 3.781 25.067 1.00 . A A . 93 ASN HA 1 1
7 9822 1 1 93 ASN HB2 H -7.413 2.114 24.107 1.00 . A A . 93 ASN HB2 1 1
7 9823 1 1 93 ASN HB3 H -7.305 3.440 22.953 1.00 . A A . 93 ASN HB3 1 1
7 9824 1 1 93 ASN HD21 H -5.620 2.415 25.274 1.00 . A A . 93 ASN HD21 1 1
7 9825 1 1 93 ASN HD22 H -5.261 3.843 26.178 1.00 . A A . 93 ASN HD22 1 1
7 9826 1 1 93 ASN N N -9.853 2.143 23.920 1.00 . A A . 93 ASN N 1 1
7 9827 1 1 93 ASN ND2 N -5.797 3.346 25.526 1.00 . A A . 93 ASN ND2 1 1
7 9828 1 1 93 ASN O O -8.765 5.111 22.434 1.00 . A A . 93 ASN O 1 1
7 9829 1 1 93 ASN OD1 O -7.116 5.135 25.204 1.00 . A A . 93 ASN OD1 1 1
7 9830 1 1 94 CYS C C -11.173 6.905 22.318 1.00 . A A . 94 CYS C 1 1
7 9831 1 1 94 CYS CA C -11.462 5.466 21.901 1.00 . A A . 94 CYS CA 1 1
7 9832 1 1 94 CYS CB C -12.971 5.253 21.774 1.00 . A A . 94 CYS CB 1 1
7 9833 1 1 94 CYS H H -11.498 3.950 23.377 1.00 . A A . 94 CYS H 1 1
7 9834 1 1 94 CYS HA H -10.999 5.283 20.943 1.00 . A A . 94 CYS HA 1 1
7 9835 1 1 94 CYS HB2 H -13.451 5.580 22.685 1.00 . A A . 94 CYS HB2 1 1
7 9836 1 1 94 CYS HB3 H -13.343 5.840 20.948 1.00 . A A . 94 CYS HB3 1 1
7 9837 1 1 94 CYS HG H -12.821 2.779 22.378 1.00 . A A . 94 CYS HG 1 1
7 9838 1 1 94 CYS N N -10.896 4.524 22.859 1.00 . A A . 94 CYS N 1 1
7 9839 1 1 94 CYS O O -11.933 7.508 23.076 1.00 . A A . 94 CYS O 1 1
7 9840 1 1 94 CYS SG S -13.451 3.533 21.489 1.00 . A A . 94 CYS SG 1 1
7 9841 1 1 95 LYS C C -9.521 9.649 20.867 1.00 . A A . 95 LYS C 1 1
7 9842 1 1 95 LYS CA C -9.680 8.818 22.136 1.00 . A A . 95 LYS CA 1 1
7 9843 1 1 95 LYS CB C -8.371 8.825 22.930 1.00 . A A . 95 LYS CB 1 1
7 9844 1 1 95 LYS CD C -6.610 7.041 22.757 1.00 . A A . 95 LYS CD 1 1
7 9845 1 1 95 LYS CE C -5.335 7.324 23.536 1.00 . A A . 95 LYS CE 1 1
7 9846 1 1 95 LYS CG C -7.179 8.309 22.141 1.00 . A A . 95 LYS CG 1 1
7 9847 1 1 95 LYS H H -9.504 6.919 21.217 1.00 . A A . 95 LYS H 1 1
7 9848 1 1 95 LYS HA H -10.460 9.253 22.742 1.00 . A A . 95 LYS HA 1 1
7 9849 1 1 95 LYS HB2 H -8.158 9.837 23.243 1.00 . A A . 95 LYS HB2 1 1
7 9850 1 1 95 LYS HB3 H -8.492 8.204 23.806 1.00 . A A . 95 LYS HB3 1 1
7 9851 1 1 95 LYS HD2 H -7.342 6.617 23.429 1.00 . A A . 95 LYS HD2 1 1
7 9852 1 1 95 LYS HD3 H -6.391 6.335 21.969 1.00 . A A . 95 LYS HD3 1 1
7 9853 1 1 95 LYS HE2 H -4.797 8.120 23.045 1.00 . A A . 95 LYS HE2 1 1
7 9854 1 1 95 LYS HE3 H -5.601 7.633 24.536 1.00 . A A . 95 LYS HE3 1 1
7 9855 1 1 95 LYS HG2 H -7.492 8.095 21.130 1.00 . A A . 95 LYS HG2 1 1
7 9856 1 1 95 LYS HG3 H -6.411 9.069 22.130 1.00 . A A . 95 LYS HG3 1 1
7 9857 1 1 95 LYS HZ1 H -3.679 6.295 24.286 1.00 . A A . 95 LYS HZ1 1 1
7 9858 1 1 95 LYS HZ2 H -4.055 5.911 22.681 1.00 . A A . 95 LYS HZ2 1 1
7 9859 1 1 95 LYS HZ3 H -5.004 5.302 23.942 1.00 . A A . 95 LYS HZ3 1 1
7 9860 1 1 95 LYS N N -10.070 7.450 21.817 1.00 . A A . 95 LYS N 1 1
7 9861 1 1 95 LYS NZ N -4.457 6.124 23.617 1.00 . A A . 95 LYS NZ 1 1
7 9862 1 1 95 LYS O O -9.067 9.148 19.837 1.00 . A A . 95 LYS O 1 1
7 9863 1 1 96 LEU C C -9.776 13.278 20.260 1.00 . A A . 96 LEU C 1 1
7 9864 1 1 96 LEU CA C -9.794 11.823 19.805 1.00 . A A . 96 LEU CA 1 1
7 9865 1 1 96 LEU CB C -10.959 11.591 18.842 1.00 . A A . 96 LEU CB 1 1
7 9866 1 1 96 LEU CD1 C -12.631 13.445 19.073 1.00 . A A . 96 LEU CD1 1 1
7 9867 1 1 96 LEU CD2 C -13.414 11.094 18.736 1.00 . A A . 96 LEU CD2 1 1
7 9868 1 1 96 LEU CG C -12.345 11.979 19.360 1.00 . A A . 96 LEU CG 1 1
7 9869 1 1 96 LEU H H -10.249 11.264 21.795 1.00 . A A . 96 LEU H 1 1
7 9870 1 1 96 LEU HA H -8.867 11.607 19.295 1.00 . A A . 96 LEU HA 1 1
7 9871 1 1 96 LEU HB2 H -10.768 12.164 17.948 1.00 . A A . 96 LEU HB2 1 1
7 9872 1 1 96 LEU HB3 H -10.980 10.539 18.595 1.00 . A A . 96 LEU HB3 1 1
7 9873 1 1 96 LEU HD11 H -12.338 14.042 19.923 1.00 . A A . 96 LEU HD11 1 1
7 9874 1 1 96 LEU HD12 H -13.686 13.577 18.886 1.00 . A A . 96 LEU HD12 1 1
7 9875 1 1 96 LEU HD13 H -12.070 13.758 18.203 1.00 . A A . 96 LEU HD13 1 1
7 9876 1 1 96 LEU HD21 H -13.675 10.305 19.427 1.00 . A A . 96 LEU HD21 1 1
7 9877 1 1 96 LEU HD22 H -13.035 10.661 17.822 1.00 . A A . 96 LEU HD22 1 1
7 9878 1 1 96 LEU HD23 H -14.290 11.687 18.519 1.00 . A A . 96 LEU HD23 1 1
7 9879 1 1 96 LEU HG H -12.374 11.838 20.431 1.00 . A A . 96 LEU HG 1 1
7 9880 1 1 96 LEU N N -9.896 10.921 20.948 1.00 . A A . 96 LEU N 1 1
7 9881 1 1 96 LEU O O -10.270 13.608 21.338 1.00 . A A . 96 LEU O 1 1
7 9882 1 1 97 ASN C C -8.248 15.803 20.971 1.00 . A A . 97 ASN C 1 1
7 9883 1 1 97 ASN CA C -9.126 15.567 19.747 1.00 . A A . 97 ASN CA 1 1
7 9884 1 1 97 ASN CB C -10.525 16.136 19.990 1.00 . A A . 97 ASN CB 1 1
7 9885 1 1 97 ASN CG C -10.567 17.646 19.857 1.00 . A A . 97 ASN CG 1 1
7 9886 1 1 97 ASN H H -8.830 13.823 18.585 1.00 . A A . 97 ASN H 1 1
7 9887 1 1 97 ASN HA H -8.685 16.071 18.899 1.00 . A A . 97 ASN HA 1 1
7 9888 1 1 97 ASN HB2 H -11.211 15.711 19.271 1.00 . A A . 97 ASN HB2 1 1
7 9889 1 1 97 ASN HB3 H -10.847 15.873 20.987 1.00 . A A . 97 ASN HB3 1 1
7 9890 1 1 97 ASN HD21 H -10.825 17.489 17.890 1.00 . A A . 97 ASN HD21 1 1
7 9891 1 1 97 ASN HD22 H -10.767 19.099 18.514 1.00 . A A . 97 ASN HD22 1 1
7 9892 1 1 97 ASN N N -9.206 14.146 19.430 1.00 . A A . 97 ASN N 1 1
7 9893 1 1 97 ASN ND2 N -10.737 18.126 18.630 1.00 . A A . 97 ASN ND2 1 1
7 9894 1 1 97 ASN O O -8.617 16.548 21.879 1.00 . A A . 97 ASN O 1 1
7 9895 1 1 97 ASN OD1 O -10.448 18.372 20.844 1.00 . A A . 97 ASN OD1 1 1
7 9896 1 1 98 GLY C C -6.663 14.618 23.359 1.00 . A A . 98 GLY C 1 1
7 9897 1 1 98 GLY CA C -6.170 15.317 22.108 1.00 . A A . 98 GLY CA 1 1
7 9898 1 1 98 GLY H H -6.841 14.582 20.239 1.00 . A A . 98 GLY H 1 1
7 9899 1 1 98 GLY HA2 H -5.210 14.906 21.834 1.00 . A A . 98 GLY HA2 1 1
7 9900 1 1 98 GLY HA3 H -6.053 16.370 22.321 1.00 . A A . 98 GLY HA3 1 1
7 9901 1 1 98 GLY N N -7.083 15.164 20.990 1.00 . A A . 98 GLY N 1 1
7 9902 1 1 98 GLY O O -6.566 15.159 24.460 1.00 . A A . 98 GLY O 1 1
7 9903 1 1 99 GLY C C -9.028 13.193 24.831 1.00 . A A . 99 GLY C 1 1
7 9904 1 1 99 GLY CA C -7.703 12.660 24.325 1.00 . A A . 99 GLY CA 1 1
7 9905 1 1 99 GLY H H -7.250 13.031 22.290 1.00 . A A . 99 GLY H 1 1
7 9906 1 1 99 GLY HA2 H -7.830 11.629 24.030 1.00 . A A . 99 GLY HA2 1 1
7 9907 1 1 99 GLY HA3 H -6.979 12.708 25.125 1.00 . A A . 99 GLY HA3 1 1
7 9908 1 1 99 GLY N N -7.198 13.412 23.190 1.00 . A A . 99 GLY N 1 1
7 9909 1 1 99 GLY O O -9.110 13.722 25.940 1.00 . A A . 99 GLY O 1 1
7 9910 1 1 100 SER C C -12.478 12.781 23.616 1.00 . A A . 100 SER C 1 1
7 9911 1 1 100 SER CA C -11.397 13.534 24.386 1.00 . A A . 100 SER CA 1 1
7 9912 1 1 100 SER CB C -11.515 15.034 24.118 1.00 . A A . 100 SER CB 1 1
7 9913 1 1 100 SER H H -9.941 12.626 23.145 1.00 . A A . 100 SER H 1 1
7 9914 1 1 100 SER HA H -11.532 13.353 25.442 1.00 . A A . 100 SER HA 1 1
7 9915 1 1 100 SER HB2 H -11.327 15.227 23.072 1.00 . A A . 100 SER HB2 1 1
7 9916 1 1 100 SER HB3 H -12.513 15.365 24.371 1.00 . A A . 100 SER HB3 1 1
7 9917 1 1 100 SER HG H -10.940 15.914 25.770 1.00 . A A . 100 SER HG 1 1
7 9918 1 1 100 SER N N -10.070 13.055 24.016 1.00 . A A . 100 SER N 1 1
7 9919 1 1 100 SER O O -12.642 12.969 22.410 1.00 . A A . 100 SER O 1 1
7 9920 1 1 100 SER OG O -10.581 15.766 24.893 1.00 . A A . 100 SER OG 1 1
7 9921 1 1 101 CYS C C -15.078 10.389 24.763 1.00 . A A . 101 CYS C 1 1
7 9922 1 1 101 CYS CA C -14.280 11.146 23.706 1.00 . A A . 101 CYS CA 1 1
7 9923 1 1 101 CYS CB C -13.697 10.164 22.689 1.00 . A A . 101 CYS CB 1 1
7 9924 1 1 101 CYS H H -13.036 11.823 25.280 1.00 . A A . 101 CYS H 1 1
7 9925 1 1 101 CYS HA H -14.939 11.831 23.196 1.00 . A A . 101 CYS HA 1 1
7 9926 1 1 101 CYS HB2 H -13.262 10.719 21.872 1.00 . A A . 101 CYS HB2 1 1
7 9927 1 1 101 CYS HB3 H -12.927 9.577 23.167 1.00 . A A . 101 CYS HB3 1 1
7 9928 1 1 101 CYS HG H -15.517 8.404 22.993 1.00 . A A . 101 CYS HG 1 1
7 9929 1 1 101 CYS N N -13.214 11.928 24.322 1.00 . A A . 101 CYS N 1 1
7 9930 1 1 101 CYS O O -14.565 9.473 25.405 1.00 . A A . 101 CYS O 1 1
7 9931 1 1 101 CYS SG S -14.910 9.020 21.990 1.00 . A A . 101 CYS SG 1 1
7 9932 1 1 102 ASP C C -17.686 8.781 25.412 1.00 . A A . 102 ASP C 1 1
7 9933 1 1 102 ASP CA C -17.206 10.139 25.917 1.00 . A A . 102 ASP CA 1 1
7 9934 1 1 102 ASP CB C -18.406 11.035 26.227 1.00 . A A . 102 ASP CB 1 1
7 9935 1 1 102 ASP CG C -18.551 11.315 27.711 1.00 . A A . 102 ASP CG 1 1
7 9936 1 1 102 ASP H H -16.688 11.516 24.394 1.00 . A A . 102 ASP H 1 1
7 9937 1 1 102 ASP HA H -16.635 9.991 26.821 1.00 . A A . 102 ASP HA 1 1
7 9938 1 1 102 ASP HB2 H -18.287 11.977 25.712 1.00 . A A . 102 ASP HB2 1 1
7 9939 1 1 102 ASP HB3 H -19.307 10.550 25.882 1.00 . A A . 102 ASP HB3 1 1
7 9940 1 1 102 ASP N N -16.336 10.780 24.938 1.00 . A A . 102 ASP N 1 1
7 9941 1 1 102 ASP O O -17.543 8.461 24.232 1.00 . A A . 102 ASP O 1 1
7 9942 1 1 102 ASP OD1 O -17.644 11.954 28.284 1.00 . A A . 102 ASP OD1 1 1
7 9943 1 1 102 ASP OD2 O -19.569 10.895 28.297 1.00 . A A . 102 ASP OD2 1 1
7 9944 1 1 103 GLY C C -17.627 5.726 25.553 1.00 . A A . 103 GLY C 1 1
7 9945 1 1 103 GLY CA C -18.745 6.674 25.940 1.00 . A A . 103 GLY CA 1 1
7 9946 1 1 103 GLY H H -18.342 8.296 27.240 1.00 . A A . 103 GLY H 1 1
7 9947 1 1 103 GLY HA2 H -19.286 6.254 26.775 1.00 . A A . 103 GLY HA2 1 1
7 9948 1 1 103 GLY HA3 H -19.419 6.778 25.103 1.00 . A A . 103 GLY HA3 1 1
7 9949 1 1 103 GLY N N -18.254 7.987 26.314 1.00 . A A . 103 GLY N 1 1
7 9950 1 1 103 GLY O O -17.840 4.777 24.797 1.00 . A A . 103 GLY O 1 1
7 9951 1 1 104 THR C C -15.539 3.691 26.137 1.00 . A A . 104 THR C 1 1
7 9952 1 1 104 THR CA C -15.273 5.147 25.773 1.00 . A A . 104 THR CA 1 1
7 9953 1 1 104 THR CB C -14.020 5.632 26.526 1.00 . A A . 104 THR CB 1 1
7 9954 1 1 104 THR CG2 C -13.179 6.543 25.645 1.00 . A A . 104 THR CG2 1 1
7 9955 1 1 104 THR H H -16.322 6.752 26.667 1.00 . A A . 104 THR H 1 1
7 9956 1 1 104 THR HA H -15.079 5.213 24.712 1.00 . A A . 104 THR HA 1 1
7 9957 1 1 104 THR HB H -13.427 4.771 26.798 1.00 . A A . 104 THR HB 1 1
7 9958 1 1 104 THR HG1 H -13.870 6.024 28.453 1.00 . A A . 104 THR HG1 1 1
7 9959 1 1 104 THR HG21 H -13.340 7.572 25.934 1.00 . A A . 104 THR HG21 1 1
7 9960 1 1 104 THR HG22 H -13.465 6.411 24.612 1.00 . A A . 104 THR HG22 1 1
7 9961 1 1 104 THR HG23 H -12.135 6.296 25.765 1.00 . A A . 104 THR HG23 1 1
7 9962 1 1 104 THR N N -16.430 5.982 26.071 1.00 . A A . 104 THR N 1 1
7 9963 1 1 104 THR O O -16.586 3.360 26.693 1.00 . A A . 104 THR O 1 1
7 9964 1 1 104 THR OG1 O -14.404 6.331 27.715 1.00 . A A . 104 THR OG1 1 1
7 9965 1 1 105 SER C C -13.372 0.689 25.972 1.00 . A A . 105 SER C 1 1
7 9966 1 1 105 SER CA C -14.715 1.400 26.112 1.00 . A A . 105 SER CA 1 1
7 9967 1 1 105 SER CB C -15.744 0.759 25.178 1.00 . A A . 105 SER CB 1 1
7 9968 1 1 105 SER H H -13.770 3.147 25.378 1.00 . A A . 105 SER H 1 1
7 9969 1 1 105 SER HA H -15.056 1.301 27.132 1.00 . A A . 105 SER HA 1 1
7 9970 1 1 105 SER HB2 H -15.726 -0.312 25.308 1.00 . A A . 105 SER HB2 1 1
7 9971 1 1 105 SER HB3 H -16.727 1.136 25.419 1.00 . A A . 105 SER HB3 1 1
7 9972 1 1 105 SER HG H -16.214 1.500 23.426 1.00 . A A . 105 SER HG 1 1
7 9973 1 1 105 SER N N -14.583 2.822 25.820 1.00 . A A . 105 SER N 1 1
7 9974 1 1 105 SER O O -12.435 1.223 25.379 1.00 . A A . 105 SER O 1 1
7 9975 1 1 105 SER OG O -15.458 1.061 23.823 1.00 . A A . 105 SER OG 1 1
8 9976 1 1 1 ALA C C -22.797 20.224 23.426 1.00 . A A . 1 ALA C 1 1
8 9977 1 1 1 ALA CA C -23.509 18.881 23.300 1.00 . A A . 1 ALA CA 1 1
8 9978 1 1 1 ALA CB C -24.741 19.015 22.416 1.00 . A A . 1 ALA CB 1 1
8 9979 1 1 1 ALA H1 H -24.748 17.919 24.720 1.00 . A A . 1 ALA H1 1 1
8 9980 1 1 1 ALA HA H -22.839 18.172 22.835 1.00 . A A . 1 ALA HA 1 1
8 9981 1 1 1 ALA HB1 H -24.443 18.985 21.378 1.00 . A A . 1 ALA HB1 1 1
8 9982 1 1 1 ALA HB2 H -25.420 18.201 22.621 1.00 . A A . 1 ALA HB2 1 1
8 9983 1 1 1 ALA HB3 H -25.231 19.954 22.624 1.00 . A A . 1 ALA HB3 1 1
8 9984 1 1 1 ALA N N -23.880 18.358 24.609 1.00 . A A . 1 ALA N 1 1
8 9985 1 1 1 ALA O O -23.266 21.238 22.908 1.00 . A A . 1 ALA O 1 1
8 9986 1 1 2 THR C C -19.396 21.178 24.147 1.00 . A A . 2 THR C 1 1
8 9987 1 1 2 THR CA C -20.887 21.443 24.314 1.00 . A A . 2 THR CA 1 1
8 9988 1 1 2 THR CB C -21.137 22.050 25.708 1.00 . A A . 2 THR CB 1 1
8 9989 1 1 2 THR CG2 C -22.593 22.463 25.865 1.00 . A A . 2 THR CG2 1 1
8 9990 1 1 2 THR H H -21.341 19.385 24.507 1.00 . A A . 2 THR H 1 1
8 9991 1 1 2 THR HA H -21.202 22.162 23.570 1.00 . A A . 2 THR HA 1 1
8 9992 1 1 2 THR HB H -20.516 22.927 25.818 1.00 . A A . 2 THR HB 1 1
8 9993 1 1 2 THR HG1 H -21.090 20.228 26.460 1.00 . A A . 2 THR HG1 1 1
8 9994 1 1 2 THR HG21 H -23.058 22.522 24.893 1.00 . A A . 2 THR HG21 1 1
8 9995 1 1 2 THR HG22 H -22.643 23.426 26.349 1.00 . A A . 2 THR HG22 1 1
8 9996 1 1 2 THR HG23 H -23.111 21.731 26.467 1.00 . A A . 2 THR HG23 1 1
8 9997 1 1 2 THR N N -21.663 20.224 24.118 1.00 . A A . 2 THR N 1 1
8 9998 1 1 2 THR O O -18.566 21.814 24.798 1.00 . A A . 2 THR O 1 1
8 9999 1 1 2 THR OG1 O -20.792 21.102 26.724 1.00 . A A . 2 THR OG1 1 1
8 10000 1 1 3 SER C C -17.561 18.838 21.917 1.00 . A A . 3 SER C 1 1
8 10001 1 1 3 SER CA C -17.668 19.887 23.019 1.00 . A A . 3 SER CA 1 1
8 10002 1 1 3 SER CB C -17.012 19.368 24.300 1.00 . A A . 3 SER CB 1 1
8 10003 1 1 3 SER H H -19.768 19.766 22.782 1.00 . A A . 3 SER H 1 1
8 10004 1 1 3 SER HA H -17.153 20.781 22.699 1.00 . A A . 3 SER HA 1 1
8 10005 1 1 3 SER HB2 H -15.971 19.655 24.311 1.00 . A A . 3 SER HB2 1 1
8 10006 1 1 3 SER HB3 H -17.513 19.796 25.157 1.00 . A A . 3 SER HB3 1 1
8 10007 1 1 3 SER HG H -16.214 17.580 24.377 1.00 . A A . 3 SER HG 1 1
8 10008 1 1 3 SER N N -19.061 20.238 23.270 1.00 . A A . 3 SER N 1 1
8 10009 1 1 3 SER O O -18.542 18.530 21.242 1.00 . A A . 3 SER O 1 1
8 10010 1 1 3 SER OG O -17.098 17.955 24.380 1.00 . A A . 3 SER OG 1 1
8 10011 1 1 4 ALA C C -16.248 15.872 21.313 1.00 . A A . 4 ALA C 1 1
8 10012 1 1 4 ALA CA C -16.126 17.274 20.726 1.00 . A A . 4 ALA CA 1 1
8 10013 1 1 4 ALA CB C -14.756 17.466 20.096 1.00 . A A . 4 ALA CB 1 1
8 10014 1 1 4 ALA H H -15.619 18.578 22.314 1.00 . A A . 4 ALA H 1 1
8 10015 1 1 4 ALA HA H -16.871 17.396 19.953 1.00 . A A . 4 ALA HA 1 1
8 10016 1 1 4 ALA HB1 H -14.081 16.707 20.463 1.00 . A A . 4 ALA HB1 1 1
8 10017 1 1 4 ALA HB2 H -14.839 17.386 19.022 1.00 . A A . 4 ALA HB2 1 1
8 10018 1 1 4 ALA HB3 H -14.373 18.442 20.356 1.00 . A A . 4 ALA HB3 1 1
8 10019 1 1 4 ALA N N -16.362 18.291 21.744 1.00 . A A . 4 ALA N 1 1
8 10020 1 1 4 ALA O O -15.688 15.578 22.370 1.00 . A A . 4 ALA O 1 1
8 10021 1 1 5 THR C C -17.377 12.691 19.897 1.00 . A A . 5 THR C 1 1
8 10022 1 1 5 THR CA C -17.184 13.638 21.075 1.00 . A A . 5 THR CA 1 1
8 10023 1 1 5 THR CB C -18.399 13.526 22.014 1.00 . A A . 5 THR CB 1 1
8 10024 1 1 5 THR CG2 C -17.956 13.417 23.465 1.00 . A A . 5 THR CG2 1 1
8 10025 1 1 5 THR H H -17.407 15.303 19.787 1.00 . A A . 5 THR H 1 1
8 10026 1 1 5 THR HA H -16.303 13.337 21.625 1.00 . A A . 5 THR HA 1 1
8 10027 1 1 5 THR HB H -18.954 12.635 21.754 1.00 . A A . 5 THR HB 1 1
8 10028 1 1 5 THR HG1 H -18.977 15.357 22.464 1.00 . A A . 5 THR HG1 1 1
8 10029 1 1 5 THR HG21 H -17.898 12.376 23.746 1.00 . A A . 5 THR HG21 1 1
8 10030 1 1 5 THR HG22 H -18.670 13.923 24.098 1.00 . A A . 5 THR HG22 1 1
8 10031 1 1 5 THR HG23 H -16.985 13.875 23.579 1.00 . A A . 5 THR HG23 1 1
8 10032 1 1 5 THR N N -16.986 15.008 20.622 1.00 . A A . 5 THR N 1 1
8 10033 1 1 5 THR O O -17.549 13.128 18.759 1.00 . A A . 5 THR O 1 1
8 10034 1 1 5 THR OG1 O -19.248 14.668 21.853 1.00 . A A . 5 THR OG1 1 1
8 10035 1 1 6 ALA C C -18.193 9.132 19.695 1.00 . A A . 6 ALA C 1 1
8 10036 1 1 6 ALA CA C -17.524 10.383 19.137 1.00 . A A . 6 ALA CA 1 1
8 10037 1 1 6 ALA CB C -16.182 10.033 18.511 1.00 . A A . 6 ALA CB 1 1
8 10038 1 1 6 ALA H H -17.208 11.105 21.102 1.00 . A A . 6 ALA H 1 1
8 10039 1 1 6 ALA HA H -18.154 10.804 18.367 1.00 . A A . 6 ALA HA 1 1
8 10040 1 1 6 ALA HB1 H -15.537 9.600 19.261 1.00 . A A . 6 ALA HB1 1 1
8 10041 1 1 6 ALA HB2 H -16.333 9.322 17.712 1.00 . A A . 6 ALA HB2 1 1
8 10042 1 1 6 ALA HB3 H -15.725 10.927 18.115 1.00 . A A . 6 ALA HB3 1 1
8 10043 1 1 6 ALA N N -17.348 11.392 20.175 1.00 . A A . 6 ALA N 1 1
8 10044 1 1 6 ALA O O -18.210 8.911 20.906 1.00 . A A . 6 ALA O 1 1
8 10045 1 1 7 THR C C -19.078 5.938 18.263 1.00 . A A . 7 THR C 1 1
8 10046 1 1 7 THR CA C -19.416 7.085 19.208 1.00 . A A . 7 THR CA 1 1
8 10047 1 1 7 THR CB C -20.945 7.268 19.249 1.00 . A A . 7 THR CB 1 1
8 10048 1 1 7 THR CG2 C -21.590 6.239 20.164 1.00 . A A . 7 THR CG2 1 1
8 10049 1 1 7 THR H H -18.698 8.544 17.853 1.00 . A A . 7 THR H 1 1
8 10050 1 1 7 THR HA H -19.079 6.832 20.202 1.00 . A A . 7 THR HA 1 1
8 10051 1 1 7 THR HB H -21.335 7.133 18.249 1.00 . A A . 7 THR HB 1 1
8 10052 1 1 7 THR HG1 H -20.701 8.819 20.441 1.00 . A A . 7 THR HG1 1 1
8 10053 1 1 7 THR HG21 H -20.969 6.095 21.036 1.00 . A A . 7 THR HG21 1 1
8 10054 1 1 7 THR HG22 H -21.692 5.302 19.636 1.00 . A A . 7 THR HG22 1 1
8 10055 1 1 7 THR HG23 H -22.564 6.589 20.470 1.00 . A A . 7 THR HG23 1 1
8 10056 1 1 7 THR N N -18.744 8.314 18.804 1.00 . A A . 7 THR N 1 1
8 10057 1 1 7 THR O O -19.137 6.088 17.043 1.00 . A A . 7 THR O 1 1
8 10058 1 1 7 THR OG1 O -21.270 8.587 19.702 1.00 . A A . 7 THR OG1 1 1
8 10059 1 1 8 PHE C C -19.629 2.927 17.513 1.00 . A A . 8 PHE C 1 1
8 10060 1 1 8 PHE CA C -18.376 3.618 18.043 1.00 . A A . 8 PHE CA 1 1
8 10061 1 1 8 PHE CB C -17.555 2.636 18.882 1.00 . A A . 8 PHE CB 1 1
8 10062 1 1 8 PHE CD1 C -16.463 1.470 16.946 1.00 . A A . 8 PHE CD1 1 1
8 10063 1 1 8 PHE CD2 C -17.506 0.140 18.629 1.00 . A A . 8 PHE CD2 1 1
8 10064 1 1 8 PHE CE1 C -16.107 0.324 16.259 1.00 . A A . 8 PHE CE1 1 1
8 10065 1 1 8 PHE CE2 C -17.152 -1.009 17.946 1.00 . A A . 8 PHE CE2 1 1
8 10066 1 1 8 PHE CG C -17.167 1.390 18.137 1.00 . A A . 8 PHE CG 1 1
8 10067 1 1 8 PHE CZ C -16.449 -0.916 16.760 1.00 . A A . 8 PHE CZ 1 1
8 10068 1 1 8 PHE H H -18.695 4.734 19.813 1.00 . A A . 8 PHE H 1 1
8 10069 1 1 8 PHE HA H -17.780 3.948 17.206 1.00 . A A . 8 PHE HA 1 1
8 10070 1 1 8 PHE HB2 H -16.648 3.122 19.208 1.00 . A A . 8 PHE HB2 1 1
8 10071 1 1 8 PHE HB3 H -18.132 2.342 19.745 1.00 . A A . 8 PHE HB3 1 1
8 10072 1 1 8 PHE HD1 H -16.193 2.439 16.554 1.00 . A A . 8 PHE HD1 1 1
8 10073 1 1 8 PHE HD2 H -18.056 0.066 19.556 1.00 . A A . 8 PHE HD2 1 1
8 10074 1 1 8 PHE HE1 H -15.556 0.400 15.333 1.00 . A A . 8 PHE HE1 1 1
8 10075 1 1 8 PHE HE2 H -17.422 -1.977 18.340 1.00 . A A . 8 PHE HE2 1 1
8 10076 1 1 8 PHE HZ H -16.172 -1.811 16.225 1.00 . A A . 8 PHE HZ 1 1
8 10077 1 1 8 PHE N N -18.724 4.792 18.834 1.00 . A A . 8 PHE N 1 1
8 10078 1 1 8 PHE O O -20.669 2.916 18.171 1.00 . A A . 8 PHE O 1 1
8 10079 1 1 9 ALA C C -20.161 0.583 14.737 1.00 . A A . 9 ALA C 1 1
8 10080 1 1 9 ALA CA C -20.645 1.662 15.701 1.00 . A A . 9 ALA CA 1 1
8 10081 1 1 9 ALA CB C -21.544 2.655 14.976 1.00 . A A . 9 ALA CB 1 1
8 10082 1 1 9 ALA H H -18.666 2.399 15.843 1.00 . A A . 9 ALA H 1 1
8 10083 1 1 9 ALA HA H -21.224 1.197 16.485 1.00 . A A . 9 ALA HA 1 1
8 10084 1 1 9 ALA HB1 H -20.942 3.458 14.577 1.00 . A A . 9 ALA HB1 1 1
8 10085 1 1 9 ALA HB2 H -22.056 2.153 14.169 1.00 . A A . 9 ALA HB2 1 1
8 10086 1 1 9 ALA HB3 H -22.268 3.055 15.669 1.00 . A A . 9 ALA HB3 1 1
8 10087 1 1 9 ALA N N -19.521 2.355 16.318 1.00 . A A . 9 ALA N 1 1
8 10088 1 1 9 ALA O O -19.086 0.698 14.148 1.00 . A A . 9 ALA O 1 1
8 10089 1 1 10 LYS C C -21.198 -1.343 12.299 1.00 . A A . 10 LYS C 1 1
8 10090 1 1 10 LYS CA C -20.616 -1.568 13.691 1.00 . A A . 10 LYS CA 1 1
8 10091 1 1 10 LYS CB C -21.126 -2.893 14.261 1.00 . A A . 10 LYS CB 1 1
8 10092 1 1 10 LYS CD C -20.053 -4.732 12.929 1.00 . A A . 10 LYS CD 1 1
8 10093 1 1 10 LYS CE C -18.674 -5.304 12.641 1.00 . A A . 10 LYS CE 1 1
8 10094 1 1 10 LYS CG C -20.084 -3.997 14.259 1.00 . A A . 10 LYS CG 1 1
8 10095 1 1 10 LYS H H -21.806 -0.502 15.080 1.00 . A A . 10 LYS H 1 1
8 10096 1 1 10 LYS HA H -19.540 -1.608 13.615 1.00 . A A . 10 LYS HA 1 1
8 10097 1 1 10 LYS HB2 H -21.448 -2.732 15.279 1.00 . A A . 10 LYS HB2 1 1
8 10098 1 1 10 LYS HB3 H -21.971 -3.222 13.673 1.00 . A A . 10 LYS HB3 1 1
8 10099 1 1 10 LYS HD2 H -20.767 -5.541 12.958 1.00 . A A . 10 LYS HD2 1 1
8 10100 1 1 10 LYS HD3 H -20.320 -4.042 12.140 1.00 . A A . 10 LYS HD3 1 1
8 10101 1 1 10 LYS HE2 H -18.710 -5.842 11.706 1.00 . A A . 10 LYS HE2 1 1
8 10102 1 1 10 LYS HE3 H -17.970 -4.489 12.561 1.00 . A A . 10 LYS HE3 1 1
8 10103 1 1 10 LYS HG2 H -19.112 -3.563 14.440 1.00 . A A . 10 LYS HG2 1 1
8 10104 1 1 10 LYS HG3 H -20.318 -4.702 15.044 1.00 . A A . 10 LYS HG3 1 1
8 10105 1 1 10 LYS HZ1 H -17.569 -6.940 13.324 1.00 . A A . 10 LYS HZ1 1 1
8 10106 1 1 10 LYS HZ2 H -19.039 -6.722 14.132 1.00 . A A . 10 LYS HZ2 1 1
8 10107 1 1 10 LYS HZ3 H -17.733 -5.700 14.463 1.00 . A A . 10 LYS HZ3 1 1
8 10108 1 1 10 LYS N N -20.962 -0.467 14.583 1.00 . A A . 10 LYS N 1 1
8 10109 1 1 10 LYS NZ N -18.222 -6.231 13.716 1.00 . A A . 10 LYS NZ 1 1
8 10110 1 1 10 LYS O O -22.317 -0.849 12.155 1.00 . A A . 10 LYS O 1 1
8 10111 1 1 11 THR C C -21.333 -2.880 9.307 1.00 . A A . 11 THR C 1 1
8 10112 1 1 11 THR CA C -20.874 -1.551 9.896 1.00 . A A . 11 THR CA 1 1
8 10113 1 1 11 THR CB C -19.754 -0.970 9.012 1.00 . A A . 11 THR CB 1 1
8 10114 1 1 11 THR CG2 C -20.334 -0.257 7.801 1.00 . A A . 11 THR CG2 1 1
8 10115 1 1 11 THR H H -19.552 -2.099 11.455 1.00 . A A . 11 THR H 1 1
8 10116 1 1 11 THR HA H -21.704 -0.859 9.889 1.00 . A A . 11 THR HA 1 1
8 10117 1 1 11 THR HB H -19.130 -1.783 8.669 1.00 . A A . 11 THR HB 1 1
8 10118 1 1 11 THR HG1 H -18.512 0.554 9.178 1.00 . A A . 11 THR HG1 1 1
8 10119 1 1 11 THR HG21 H -21.212 -0.784 7.459 1.00 . A A . 11 THR HG21 1 1
8 10120 1 1 11 THR HG22 H -19.598 -0.232 7.011 1.00 . A A . 11 THR HG22 1 1
8 10121 1 1 11 THR HG23 H -20.603 0.752 8.074 1.00 . A A . 11 THR HG23 1 1
8 10122 1 1 11 THR N N -20.434 -1.711 11.275 1.00 . A A . 11 THR N 1 1
8 10123 1 1 11 THR O O -22.498 -3.040 8.944 1.00 . A A . 11 THR O 1 1
8 10124 1 1 11 THR OG1 O -18.954 -0.057 9.773 1.00 . A A . 11 THR OG1 1 1
8 10125 1 1 12 SER C C -19.526 -6.088 8.806 1.00 . A A . 12 SER C 1 1
8 10126 1 1 12 SER CA C -20.719 -5.146 8.666 1.00 . A A . 12 SER CA 1 1
8 10127 1 1 12 SER CB C -21.118 -5.027 7.194 1.00 . A A . 12 SER CB 1 1
8 10128 1 1 12 SER H H -19.497 -3.643 9.520 1.00 . A A . 12 SER H 1 1
8 10129 1 1 12 SER HA H -21.549 -5.551 9.224 1.00 . A A . 12 SER HA 1 1
8 10130 1 1 12 SER HB2 H -21.899 -5.739 6.978 1.00 . A A . 12 SER HB2 1 1
8 10131 1 1 12 SER HB3 H -21.478 -4.027 7.001 1.00 . A A . 12 SER HB3 1 1
8 10132 1 1 12 SER HG H -19.835 -4.512 5.807 1.00 . A A . 12 SER HG 1 1
8 10133 1 1 12 SER N N -20.409 -3.830 9.214 1.00 . A A . 12 SER N 1 1
8 10134 1 1 12 SER O O -18.412 -5.761 8.397 1.00 . A A . 12 SER O 1 1
8 10135 1 1 12 SER OG O -20.015 -5.287 6.344 1.00 . A A . 12 SER OG 1 1
8 10136 1 1 13 ASP C C -19.003 -9.510 8.774 1.00 . A A . 13 ASP C 1 1
8 10137 1 1 13 ASP CA C -18.717 -8.248 9.581 1.00 . A A . 13 ASP CA 1 1
8 10138 1 1 13 ASP CB C -18.583 -8.597 11.065 1.00 . A A . 13 ASP CB 1 1
8 10139 1 1 13 ASP CG C -19.917 -8.920 11.707 1.00 . A A . 13 ASP CG 1 1
8 10140 1 1 13 ASP H H -20.679 -7.459 9.693 1.00 . A A . 13 ASP H 1 1
8 10141 1 1 13 ASP HA H -17.788 -7.817 9.237 1.00 . A A . 13 ASP HA 1 1
8 10142 1 1 13 ASP HB2 H -17.937 -9.456 11.169 1.00 . A A . 13 ASP HB2 1 1
8 10143 1 1 13 ASP HB3 H -18.146 -7.758 11.587 1.00 . A A . 13 ASP HB3 1 1
8 10144 1 1 13 ASP N N -19.769 -7.257 9.387 1.00 . A A . 13 ASP N 1 1
8 10145 1 1 13 ASP O O -20.087 -10.084 8.864 1.00 . A A . 13 ASP O 1 1
8 10146 1 1 13 ASP OD1 O -20.669 -7.973 12.024 1.00 . A A . 13 ASP OD1 1 1
8 10147 1 1 13 ASP OD2 O -20.212 -10.119 11.892 1.00 . A A . 13 ASP OD2 1 1
8 10148 1 1 14 TRP C C -17.280 -12.256 7.670 1.00 . A A . 14 TRP C 1 1
8 10149 1 1 14 TRP CA C -18.169 -11.128 7.159 1.00 . A A . 14 TRP CA 1 1
8 10150 1 1 14 TRP CB C -17.827 -10.812 5.702 1.00 . A A . 14 TRP CB 1 1
8 10151 1 1 14 TRP CD1 C -15.325 -10.520 5.232 1.00 . A A . 14 TRP CD1 1 1
8 10152 1 1 14 TRP CD2 C -16.401 -8.614 5.703 1.00 . A A . 14 TRP CD2 1 1
8 10153 1 1 14 TRP CE2 C -15.045 -8.317 5.466 1.00 . A A . 14 TRP CE2 1 1
8 10154 1 1 14 TRP CE3 C -17.274 -7.568 6.018 1.00 . A A . 14 TRP CE3 1 1
8 10155 1 1 14 TRP CG C -16.559 -10.028 5.547 1.00 . A A . 14 TRP CG 1 1
8 10156 1 1 14 TRP CH2 C -15.420 -6.016 5.845 1.00 . A A . 14 TRP CH2 1 1
8 10157 1 1 14 TRP CZ2 C -14.544 -7.019 5.535 1.00 . A A . 14 TRP CZ2 1 1
8 10158 1 1 14 TRP CZ3 C -16.776 -6.282 6.086 1.00 . A A . 14 TRP CZ3 1 1
8 10159 1 1 14 TRP H H -17.180 -9.434 7.956 1.00 . A A . 14 TRP H 1 1
8 10160 1 1 14 TRP HA H -19.201 -11.445 7.217 1.00 . A A . 14 TRP HA 1 1
8 10161 1 1 14 TRP HB2 H -17.716 -11.736 5.156 1.00 . A A . 14 TRP HB2 1 1
8 10162 1 1 14 TRP HB3 H -18.632 -10.235 5.269 1.00 . A A . 14 TRP HB3 1 1
8 10163 1 1 14 TRP HD1 H -15.114 -11.563 5.052 1.00 . A A . 14 TRP HD1 1 1
8 10164 1 1 14 TRP HE1 H -13.457 -9.596 4.973 1.00 . A A . 14 TRP HE1 1 1
8 10165 1 1 14 TRP HE3 H -18.322 -7.753 6.206 1.00 . A A . 14 TRP HE3 1 1
8 10166 1 1 14 TRP HH2 H -15.075 -4.996 5.910 1.00 . A A . 14 TRP HH2 1 1
8 10167 1 1 14 TRP HZ2 H -13.502 -6.799 5.353 1.00 . A A . 14 TRP HZ2 1 1
8 10168 1 1 14 TRP HZ3 H -17.435 -5.461 6.328 1.00 . A A . 14 TRP HZ3 1 1
8 10169 1 1 14 TRP N N -18.023 -9.934 7.984 1.00 . A A . 14 TRP N 1 1
8 10170 1 1 14 TRP NE1 N -14.409 -9.496 5.181 1.00 . A A . 14 TRP NE1 1 1
8 10171 1 1 14 TRP O O -16.176 -12.464 7.168 1.00 . A A . 14 TRP O 1 1
8 10172 1 1 15 GLY C C -15.846 -13.603 10.090 1.00 . A A . 15 GLY C 1 1
8 10173 1 1 15 GLY CA C -17.002 -14.080 9.233 1.00 . A A . 15 GLY CA 1 1
8 10174 1 1 15 GLY H H -18.654 -12.771 9.033 1.00 . A A . 15 GLY H 1 1
8 10175 1 1 15 GLY HA2 H -17.657 -14.689 9.837 1.00 . A A . 15 GLY HA2 1 1
8 10176 1 1 15 GLY HA3 H -16.612 -14.681 8.425 1.00 . A A . 15 GLY HA3 1 1
8 10177 1 1 15 GLY N N -17.767 -12.982 8.671 1.00 . A A . 15 GLY N 1 1
8 10178 1 1 15 GLY O O -15.981 -13.461 11.305 1.00 . A A . 15 GLY O 1 1
8 10179 1 1 16 THR C C -13.313 -11.395 9.978 1.00 . A A . 16 THR C 1 1
8 10180 1 1 16 THR CA C -13.519 -12.894 10.167 1.00 . A A . 16 THR CA 1 1
8 10181 1 1 16 THR CB C -12.256 -13.638 9.695 1.00 . A A . 16 THR CB 1 1
8 10182 1 1 16 THR CG2 C -12.035 -13.438 8.204 1.00 . A A . 16 THR CG2 1 1
8 10183 1 1 16 THR H H -14.660 -13.487 8.485 1.00 . A A . 16 THR H 1 1
8 10184 1 1 16 THR HA H -13.661 -13.098 11.219 1.00 . A A . 16 THR HA 1 1
8 10185 1 1 16 THR HB H -12.385 -14.693 9.887 1.00 . A A . 16 THR HB 1 1
8 10186 1 1 16 THR HG1 H -10.891 -12.281 10.128 1.00 . A A . 16 THR HG1 1 1
8 10187 1 1 16 THR HG21 H -11.016 -13.694 7.953 1.00 . A A . 16 THR HG21 1 1
8 10188 1 1 16 THR HG22 H -12.219 -12.405 7.949 1.00 . A A . 16 THR HG22 1 1
8 10189 1 1 16 THR HG23 H -12.712 -14.071 7.652 1.00 . A A . 16 THR HG23 1 1
8 10190 1 1 16 THR N N -14.704 -13.355 9.456 1.00 . A A . 16 THR N 1 1
8 10191 1 1 16 THR O O -12.581 -10.759 10.735 1.00 . A A . 16 THR O 1 1
8 10192 1 1 16 THR OG1 O -11.113 -13.169 10.419 1.00 . A A . 16 THR OG1 1 1
8 10193 1 1 17 GLY C C -14.869 -8.591 9.442 1.00 . A A . 17 GLY C 1 1
8 10194 1 1 17 GLY CA C -13.840 -9.415 8.695 1.00 . A A . 17 GLY CA 1 1
8 10195 1 1 17 GLY H H -14.536 -11.392 8.393 1.00 . A A . 17 GLY H 1 1
8 10196 1 1 17 GLY HA2 H -12.853 -9.090 8.986 1.00 . A A . 17 GLY HA2 1 1
8 10197 1 1 17 GLY HA3 H -13.964 -9.249 7.635 1.00 . A A . 17 GLY HA3 1 1
8 10198 1 1 17 GLY N N -13.965 -10.836 8.964 1.00 . A A . 17 GLY N 1 1
8 10199 1 1 17 GLY O O -15.947 -9.084 9.776 1.00 . A A . 17 GLY O 1 1
8 10200 1 1 18 PHE C C -15.396 -5.032 9.830 1.00 . A A . 18 PHE C 1 1
8 10201 1 1 18 PHE CA C -15.439 -6.437 10.423 1.00 . A A . 18 PHE CA 1 1
8 10202 1 1 18 PHE CB C -15.072 -6.388 11.908 1.00 . A A . 18 PHE CB 1 1
8 10203 1 1 18 PHE CD1 C -12.649 -5.741 11.996 1.00 . A A . 18 PHE CD1 1 1
8 10204 1 1 18 PHE CD2 C -14.272 -4.162 12.743 1.00 . A A . 18 PHE CD2 1 1
8 10205 1 1 18 PHE CE1 C -11.639 -4.844 12.286 1.00 . A A . 18 PHE CE1 1 1
8 10206 1 1 18 PHE CE2 C -13.265 -3.260 13.034 1.00 . A A . 18 PHE CE2 1 1
8 10207 1 1 18 PHE CG C -13.976 -5.411 12.222 1.00 . A A . 18 PHE CG 1 1
8 10208 1 1 18 PHE CZ C -11.948 -3.601 12.804 1.00 . A A . 18 PHE CZ 1 1
8 10209 1 1 18 PHE H H -13.663 -6.996 9.415 1.00 . A A . 18 PHE H 1 1
8 10210 1 1 18 PHE HA H -16.440 -6.827 10.321 1.00 . A A . 18 PHE HA 1 1
8 10211 1 1 18 PHE HB2 H -15.944 -6.103 12.478 1.00 . A A . 18 PHE HB2 1 1
8 10212 1 1 18 PHE HB3 H -14.746 -7.368 12.223 1.00 . A A . 18 PHE HB3 1 1
8 10213 1 1 18 PHE HD1 H -12.406 -6.713 11.590 1.00 . A A . 18 PHE HD1 1 1
8 10214 1 1 18 PHE HD2 H -15.304 -3.894 12.923 1.00 . A A . 18 PHE HD2 1 1
8 10215 1 1 18 PHE HE1 H -10.608 -5.114 12.104 1.00 . A A . 18 PHE HE1 1 1
8 10216 1 1 18 PHE HE2 H -13.510 -2.290 13.439 1.00 . A A . 18 PHE HE2 1 1
8 10217 1 1 18 PHE HZ H -11.160 -2.899 13.030 1.00 . A A . 18 PHE HZ 1 1
8 10218 1 1 18 PHE N N -14.537 -7.331 9.708 1.00 . A A . 18 PHE N 1 1
8 10219 1 1 18 PHE O O -14.349 -4.569 9.380 1.00 . A A . 18 PHE O 1 1
8 10220 1 1 19 GLY C C -16.683 -1.956 10.377 1.00 . A A . 19 GLY C 1 1
8 10221 1 1 19 GLY CA C -16.614 -3.014 9.293 1.00 . A A . 19 GLY CA 1 1
8 10222 1 1 19 GLY H H -17.345 -4.778 10.206 1.00 . A A . 19 GLY H 1 1
8 10223 1 1 19 GLY HA2 H -15.740 -2.835 8.685 1.00 . A A . 19 GLY HA2 1 1
8 10224 1 1 19 GLY HA3 H -17.495 -2.934 8.673 1.00 . A A . 19 GLY HA3 1 1
8 10225 1 1 19 GLY N N -16.542 -4.359 9.834 1.00 . A A . 19 GLY N 1 1
8 10226 1 1 19 GLY O O -17.663 -1.879 11.118 1.00 . A A . 19 GLY O 1 1
8 10227 1 1 20 GLY C C -16.465 1.098 11.105 1.00 . A A . 20 GLY C 1 1
8 10228 1 1 20 GLY CA C -15.604 -0.093 11.477 1.00 . A A . 20 GLY CA 1 1
8 10229 1 1 20 GLY H H -14.886 -1.247 9.854 1.00 . A A . 20 GLY H 1 1
8 10230 1 1 20 GLY HA2 H -15.955 -0.498 12.415 1.00 . A A . 20 GLY HA2 1 1
8 10231 1 1 20 GLY HA3 H -14.584 0.239 11.600 1.00 . A A . 20 GLY HA3 1 1
8 10232 1 1 20 GLY N N -15.639 -1.138 10.472 1.00 . A A . 20 GLY N 1 1
8 10233 1 1 20 GLY O O -16.456 1.545 9.958 1.00 . A A . 20 GLY O 1 1
8 10234 1 1 21 SER C C -17.967 3.772 12.976 1.00 . A A . 21 SER C 1 1
8 10235 1 1 21 SER CA C -18.086 2.757 11.843 1.00 . A A . 21 SER CA 1 1
8 10236 1 1 21 SER CB C -19.539 2.295 11.707 1.00 . A A . 21 SER CB 1 1
8 10237 1 1 21 SER H H -17.175 1.213 12.970 1.00 . A A . 21 SER H 1 1
8 10238 1 1 21 SER HA H -17.779 3.227 10.921 1.00 . A A . 21 SER HA 1 1
8 10239 1 1 21 SER HB2 H -19.587 1.225 11.838 1.00 . A A . 21 SER HB2 1 1
8 10240 1 1 21 SER HB3 H -20.139 2.778 12.464 1.00 . A A . 21 SER HB3 1 1
8 10241 1 1 21 SER HG H -20.888 2.157 10.294 1.00 . A A . 21 SER HG 1 1
8 10242 1 1 21 SER N N -17.212 1.613 12.076 1.00 . A A . 21 SER N 1 1
8 10243 1 1 21 SER O O -18.640 3.656 14.000 1.00 . A A . 21 SER O 1 1
8 10244 1 1 21 SER OG O -20.061 2.623 10.431 1.00 . A A . 21 SER OG 1 1
8 10245 1 1 22 TRP C C -17.684 7.062 13.441 1.00 . A A . 22 TRP C 1 1
8 10246 1 1 22 TRP CA C -16.900 5.802 13.788 1.00 . A A . 22 TRP CA 1 1
8 10247 1 1 22 TRP CB C -15.411 6.131 13.910 1.00 . A A . 22 TRP CB 1 1
8 10248 1 1 22 TRP CD1 C -13.855 4.105 13.702 1.00 . A A . 22 TRP CD1 1 1
8 10249 1 1 22 TRP CD2 C -14.428 4.612 15.806 1.00 . A A . 22 TRP CD2 1 1
8 10250 1 1 22 TRP CE2 C -13.578 3.489 15.830 1.00 . A A . 22 TRP CE2 1 1
8 10251 1 1 22 TRP CE3 C -14.915 5.115 17.016 1.00 . A A . 22 TRP CE3 1 1
8 10252 1 1 22 TRP CG C -14.592 4.990 14.435 1.00 . A A . 22 TRP CG 1 1
8 10253 1 1 22 TRP CH2 C -13.700 3.374 18.186 1.00 . A A . 22 TRP CH2 1 1
8 10254 1 1 22 TRP CZ2 C -13.208 2.862 17.017 1.00 . A A . 22 TRP CZ2 1 1
8 10255 1 1 22 TRP CZ3 C -14.547 4.490 18.193 1.00 . A A . 22 TRP CZ3 1 1
8 10256 1 1 22 TRP H H -16.600 4.804 11.945 1.00 . A A . 22 TRP H 1 1
8 10257 1 1 22 TRP HA H -17.254 5.421 14.735 1.00 . A A . 22 TRP HA 1 1
8 10258 1 1 22 TRP HB2 H -15.027 6.397 12.938 1.00 . A A . 22 TRP HB2 1 1
8 10259 1 1 22 TRP HB3 H -15.289 6.967 14.584 1.00 . A A . 22 TRP HB3 1 1
8 10260 1 1 22 TRP HD1 H -13.776 4.124 12.626 1.00 . A A . 22 TRP HD1 1 1
8 10261 1 1 22 TRP HE1 H -12.660 2.465 14.246 1.00 . A A . 22 TRP HE1 1 1
8 10262 1 1 22 TRP HE3 H -15.570 5.973 17.041 1.00 . A A . 22 TRP HE3 1 1
8 10263 1 1 22 TRP HH2 H -13.438 2.918 19.129 1.00 . A A . 22 TRP HH2 1 1
8 10264 1 1 22 TRP HZ2 H -12.555 2.001 17.028 1.00 . A A . 22 TRP HZ2 1 1
8 10265 1 1 22 TRP HZ3 H -14.914 4.863 19.138 1.00 . A A . 22 TRP HZ3 1 1
8 10266 1 1 22 TRP N N -17.108 4.765 12.784 1.00 . A A . 22 TRP N 1 1
8 10267 1 1 22 TRP NE1 N -13.243 3.199 14.535 1.00 . A A . 22 TRP NE1 1 1
8 10268 1 1 22 TRP O O -17.710 7.493 12.287 1.00 . A A . 22 TRP O 1 1
8 10269 1 1 23 THR C C -18.490 10.047 14.977 1.00 . A A . 23 THR C 1 1
8 10270 1 1 23 THR CA C -19.111 8.861 14.247 1.00 . A A . 23 THR CA 1 1
8 10271 1 1 23 THR CB C -20.561 8.676 14.733 1.00 . A A . 23 THR CB 1 1
8 10272 1 1 23 THR CG2 C -21.433 9.842 14.291 1.00 . A A . 23 THR CG2 1 1
8 10273 1 1 23 THR H H -18.266 7.260 15.343 1.00 . A A . 23 THR H 1 1
8 10274 1 1 23 THR HA H -19.133 9.074 13.188 1.00 . A A . 23 THR HA 1 1
8 10275 1 1 23 THR HB H -20.560 8.635 15.813 1.00 . A A . 23 THR HB 1 1
8 10276 1 1 23 THR HG1 H -21.984 7.321 14.563 1.00 . A A . 23 THR HG1 1 1
8 10277 1 1 23 THR HG21 H -21.063 10.755 14.733 1.00 . A A . 23 THR HG21 1 1
8 10278 1 1 23 THR HG22 H -22.450 9.672 14.611 1.00 . A A . 23 THR HG22 1 1
8 10279 1 1 23 THR HG23 H -21.403 9.926 13.216 1.00 . A A . 23 THR HG23 1 1
8 10280 1 1 23 THR N N -18.324 7.651 14.446 1.00 . A A . 23 THR N 1 1
8 10281 1 1 23 THR O O -18.582 10.153 16.200 1.00 . A A . 23 THR O 1 1
8 10282 1 1 23 THR OG1 O -21.097 7.452 14.220 1.00 . A A . 23 THR OG1 1 1
8 10283 1 1 24 VAL C C -18.153 13.325 14.737 1.00 . A A . 24 VAL C 1 1
8 10284 1 1 24 VAL CA C -17.223 12.118 14.794 1.00 . A A . 24 VAL CA 1 1
8 10285 1 1 24 VAL CB C -15.911 12.460 14.065 1.00 . A A . 24 VAL CB 1 1
8 10286 1 1 24 VAL CG1 C -15.165 13.564 14.798 1.00 . A A . 24 VAL CG1 1 1
8 10287 1 1 24 VAL CG2 C -15.041 11.219 13.925 1.00 . A A . 24 VAL CG2 1 1
8 10288 1 1 24 VAL H H -17.820 10.799 13.249 1.00 . A A . 24 VAL H 1 1
8 10289 1 1 24 VAL HA H -16.992 11.903 15.827 1.00 . A A . 24 VAL HA 1 1
8 10290 1 1 24 VAL HB H -16.154 12.817 13.075 1.00 . A A . 24 VAL HB 1 1
8 10291 1 1 24 VAL HG11 H -14.105 13.359 14.776 1.00 . A A . 24 VAL HG11 1 1
8 10292 1 1 24 VAL HG12 H -15.360 14.511 14.318 1.00 . A A . 24 VAL HG12 1 1
8 10293 1 1 24 VAL HG13 H -15.500 13.604 15.825 1.00 . A A . 24 VAL HG13 1 1
8 10294 1 1 24 VAL HG21 H -15.267 10.726 12.992 1.00 . A A . 24 VAL HG21 1 1
8 10295 1 1 24 VAL HG22 H -13.999 11.507 13.936 1.00 . A A . 24 VAL HG22 1 1
8 10296 1 1 24 VAL HG23 H -15.238 10.547 14.747 1.00 . A A . 24 VAL HG23 1 1
8 10297 1 1 24 VAL N N -17.859 10.939 14.219 1.00 . A A . 24 VAL N 1 1
8 10298 1 1 24 VAL O O -18.743 13.621 13.697 1.00 . A A . 24 VAL O 1 1
8 10299 1 1 25 LYS C C -18.442 16.326 16.698 1.00 . A A . 25 LYS C 1 1
8 10300 1 1 25 LYS CA C -19.137 15.198 15.941 1.00 . A A . 25 LYS CA 1 1
8 10301 1 1 25 LYS CB C -20.459 14.848 16.627 1.00 . A A . 25 LYS CB 1 1
8 10302 1 1 25 LYS CD C -22.834 15.646 16.455 1.00 . A A . 25 LYS CD 1 1
8 10303 1 1 25 LYS CE C -23.598 15.250 17.710 1.00 . A A . 25 LYS CE 1 1
8 10304 1 1 25 LYS CG C -21.399 16.031 16.776 1.00 . A A . 25 LYS CG 1 1
8 10305 1 1 25 LYS H H -17.784 13.736 16.658 1.00 . A A . 25 LYS H 1 1
8 10306 1 1 25 LYS HA H -19.339 15.529 14.934 1.00 . A A . 25 LYS HA 1 1
8 10307 1 1 25 LYS HB2 H -20.960 14.087 16.047 1.00 . A A . 25 LYS HB2 1 1
8 10308 1 1 25 LYS HB3 H -20.246 14.457 17.612 1.00 . A A . 25 LYS HB3 1 1
8 10309 1 1 25 LYS HD2 H -23.329 16.488 15.996 1.00 . A A . 25 LYS HD2 1 1
8 10310 1 1 25 LYS HD3 H -22.829 14.811 15.770 1.00 . A A . 25 LYS HD3 1 1
8 10311 1 1 25 LYS HE2 H -23.862 14.205 17.640 1.00 . A A . 25 LYS HE2 1 1
8 10312 1 1 25 LYS HE3 H -22.960 15.402 18.567 1.00 . A A . 25 LYS HE3 1 1
8 10313 1 1 25 LYS HG2 H -21.353 16.390 17.794 1.00 . A A . 25 LYS HG2 1 1
8 10314 1 1 25 LYS HG3 H -21.087 16.815 16.101 1.00 . A A . 25 LYS HG3 1 1
8 10315 1 1 25 LYS HZ1 H -25.099 16.101 18.886 1.00 . A A . 25 LYS HZ1 1 1
8 10316 1 1 25 LYS HZ2 H -25.623 15.618 17.352 1.00 . A A . 25 LYS HZ2 1 1
8 10317 1 1 25 LYS HZ3 H -24.691 17.020 17.524 1.00 . A A . 25 LYS HZ3 1 1
8 10318 1 1 25 LYS N N -18.280 14.021 15.861 1.00 . A A . 25 LYS N 1 1
8 10319 1 1 25 LYS NZ N -24.840 16.053 17.880 1.00 . A A . 25 LYS NZ 1 1
8 10320 1 1 25 LYS O O -18.064 16.166 17.858 1.00 . A A . 25 LYS O 1 1
8 10321 1 1 26 ASN C C -18.616 19.774 16.809 1.00 . A A . 26 ASN C 1 1
8 10322 1 1 26 ASN CA C -17.631 18.620 16.647 1.00 . A A . 26 ASN CA 1 1
8 10323 1 1 26 ASN CB C -16.438 19.069 15.800 1.00 . A A . 26 ASN CB 1 1
8 10324 1 1 26 ASN CG C -15.645 17.899 15.251 1.00 . A A . 26 ASN CG 1 1
8 10325 1 1 26 ASN H H -18.601 17.532 15.112 1.00 . A A . 26 ASN H 1 1
8 10326 1 1 26 ASN HA H -17.277 18.324 17.622 1.00 . A A . 26 ASN HA 1 1
8 10327 1 1 26 ASN HB2 H -16.796 19.659 14.969 1.00 . A A . 26 ASN HB2 1 1
8 10328 1 1 26 ASN HB3 H -15.780 19.673 16.408 1.00 . A A . 26 ASN HB3 1 1
8 10329 1 1 26 ASN HD21 H -15.299 17.237 17.094 1.00 . A A . 26 ASN HD21 1 1
8 10330 1 1 26 ASN HD22 H -14.619 16.292 15.816 1.00 . A A . 26 ASN HD22 1 1
8 10331 1 1 26 ASN N N -18.279 17.465 16.035 1.00 . A A . 26 ASN N 1 1
8 10332 1 1 26 ASN ND2 N -15.136 17.058 16.143 1.00 . A A . 26 ASN ND2 1 1
8 10333 1 1 26 ASN O O -19.175 20.272 15.832 1.00 . A A . 26 ASN O 1 1
8 10334 1 1 26 ASN OD1 O -15.492 17.753 14.038 1.00 . A A . 26 ASN OD1 1 1
8 10335 1 1 27 THR C C -19.566 21.787 19.775 1.00 . A A . 27 THR C 1 1
8 10336 1 1 27 THR CA C -19.742 21.289 18.345 1.00 . A A . 27 THR CA 1 1
8 10337 1 1 27 THR CB C -21.208 20.864 18.139 1.00 . A A . 27 THR CB 1 1
8 10338 1 1 27 THR CG2 C -21.867 21.701 17.054 1.00 . A A . 27 THR CG2 1 1
8 10339 1 1 27 THR H H -18.350 19.758 18.790 1.00 . A A . 27 THR H 1 1
8 10340 1 1 27 THR HA H -19.525 22.098 17.663 1.00 . A A . 27 THR HA 1 1
8 10341 1 1 27 THR HB H -21.745 21.013 19.065 1.00 . A A . 27 THR HB 1 1
8 10342 1 1 27 THR HG1 H -22.178 19.240 17.577 1.00 . A A . 27 THR HG1 1 1
8 10343 1 1 27 THR HG21 H -22.920 21.809 17.271 1.00 . A A . 27 THR HG21 1 1
8 10344 1 1 27 THR HG22 H -21.745 21.213 16.098 1.00 . A A . 27 THR HG22 1 1
8 10345 1 1 27 THR HG23 H -21.405 22.677 17.023 1.00 . A A . 27 THR HG23 1 1
8 10346 1 1 27 THR N N -18.825 20.195 18.053 1.00 . A A . 27 THR N 1 1
8 10347 1 1 27 THR O O -19.062 21.067 20.636 1.00 . A A . 27 THR O 1 1
8 10348 1 1 27 THR OG1 O -21.270 19.478 17.783 1.00 . A A . 27 THR OG1 1 1
8 10349 1 1 28 GLY C C -18.648 24.487 21.490 1.00 . A A . 28 GLY C 1 1
8 10350 1 1 28 GLY CA C -19.867 23.597 21.350 1.00 . A A . 28 GLY CA 1 1
8 10351 1 1 28 GLY H H -20.380 23.552 19.297 1.00 . A A . 28 GLY H 1 1
8 10352 1 1 28 GLY HA2 H -20.751 24.180 21.560 1.00 . A A . 28 GLY HA2 1 1
8 10353 1 1 28 GLY HA3 H -19.797 22.795 22.071 1.00 . A A . 28 GLY HA3 1 1
8 10354 1 1 28 GLY N N -19.986 23.024 20.022 1.00 . A A . 28 GLY N 1 1
8 10355 1 1 28 GLY O O -18.641 25.424 22.290 1.00 . A A . 28 GLY O 1 1
8 10356 1 1 29 THR C C -16.278 25.907 19.553 1.00 . A A . 29 THR C 1 1
8 10357 1 1 29 THR CA C -16.380 24.973 20.753 1.00 . A A . 29 THR CA 1 1
8 10358 1 1 29 THR CB C -15.139 24.061 20.787 1.00 . A A . 29 THR CB 1 1
8 10359 1 1 29 THR CG2 C -15.174 23.143 21.998 1.00 . A A . 29 THR CG2 1 1
8 10360 1 1 29 THR H H -17.677 23.436 20.094 1.00 . A A . 29 THR H 1 1
8 10361 1 1 29 THR HA H -16.389 25.565 21.658 1.00 . A A . 29 THR HA 1 1
8 10362 1 1 29 THR HB H -14.256 24.682 20.849 1.00 . A A . 29 THR HB 1 1
8 10363 1 1 29 THR HG1 H -15.756 22.601 19.614 1.00 . A A . 29 THR HG1 1 1
8 10364 1 1 29 THR HG21 H -14.188 23.082 22.434 1.00 . A A . 29 THR HG21 1 1
8 10365 1 1 29 THR HG22 H -15.495 22.158 21.695 1.00 . A A . 29 THR HG22 1 1
8 10366 1 1 29 THR HG23 H -15.866 23.538 22.729 1.00 . A A . 29 THR HG23 1 1
8 10367 1 1 29 THR N N -17.611 24.195 20.711 1.00 . A A . 29 THR N 1 1
8 10368 1 1 29 THR O O -17.068 25.816 18.612 1.00 . A A . 29 THR O 1 1
8 10369 1 1 29 THR OG1 O -15.075 23.277 19.590 1.00 . A A . 29 THR OG1 1 1
8 10370 1 1 30 THR C C -14.816 27.040 17.190 1.00 . A A . 30 THR C 1 1
8 10371 1 1 30 THR CA C -15.095 27.758 18.505 1.00 . A A . 30 THR CA 1 1
8 10372 1 1 30 THR CB C -13.928 28.717 18.810 1.00 . A A . 30 THR CB 1 1
8 10373 1 1 30 THR CG2 C -14.349 30.164 18.604 1.00 . A A . 30 THR CG2 1 1
8 10374 1 1 30 THR H H -14.703 26.831 20.367 1.00 . A A . 30 THR H 1 1
8 10375 1 1 30 THR HA H -15.997 28.344 18.400 1.00 . A A . 30 THR HA 1 1
8 10376 1 1 30 THR HB H -13.114 28.494 18.136 1.00 . A A . 30 THR HB 1 1
8 10377 1 1 30 THR HG1 H -12.684 27.997 20.161 1.00 . A A . 30 THR HG1 1 1
8 10378 1 1 30 THR HG21 H -14.790 30.275 17.625 1.00 . A A . 30 THR HG21 1 1
8 10379 1 1 30 THR HG22 H -13.484 30.805 18.685 1.00 . A A . 30 THR HG22 1 1
8 10380 1 1 30 THR HG23 H -15.073 30.438 19.357 1.00 . A A . 30 THR HG23 1 1
8 10381 1 1 30 THR N N -15.300 26.807 19.589 1.00 . A A . 30 THR N 1 1
8 10382 1 1 30 THR O O -14.931 25.817 17.102 1.00 . A A . 30 THR O 1 1
8 10383 1 1 30 THR OG1 O -13.482 28.531 20.159 1.00 . A A . 30 THR OG1 1 1
8 10384 1 1 31 SER C C -13.155 26.099 14.966 1.00 . A A . 31 SER C 1 1
8 10385 1 1 31 SER CA C -14.158 27.244 14.854 1.00 . A A . 31 SER CA 1 1
8 10386 1 1 31 SER CB C -13.611 28.327 13.922 1.00 . A A . 31 SER CB 1 1
8 10387 1 1 31 SER H H -14.377 28.776 16.300 1.00 . A A . 31 SER H 1 1
8 10388 1 1 31 SER HA H -15.080 26.860 14.446 1.00 . A A . 31 SER HA 1 1
8 10389 1 1 31 SER HB2 H -14.412 28.995 13.642 1.00 . A A . 31 SER HB2 1 1
8 10390 1 1 31 SER HB3 H -12.839 28.883 14.434 1.00 . A A . 31 SER HB3 1 1
8 10391 1 1 31 SER HG H -13.648 27.923 12.006 1.00 . A A . 31 SER HG 1 1
8 10392 1 1 31 SER N N -14.450 27.807 16.168 1.00 . A A . 31 SER N 1 1
8 10393 1 1 31 SER O O -12.067 26.264 15.519 1.00 . A A . 31 SER O 1 1
8 10394 1 1 31 SER OG O -13.061 27.757 12.747 1.00 . A A . 31 SER OG 1 1
8 10395 1 1 32 LEU C C -11.673 23.783 13.318 1.00 . A A . 32 LEU C 1 1
8 10396 1 1 32 LEU CA C -12.665 23.766 14.476 1.00 . A A . 32 LEU CA 1 1
8 10397 1 1 32 LEU CB C -13.504 22.488 14.426 1.00 . A A . 32 LEU CB 1 1
8 10398 1 1 32 LEU CD1 C -14.040 21.612 16.712 1.00 . A A . 32 LEU CD1 1 1
8 10399 1 1 32 LEU CD2 C -13.356 20.030 14.899 1.00 . A A . 32 LEU CD2 1 1
8 10400 1 1 32 LEU CG C -13.173 21.427 15.475 1.00 . A A . 32 LEU CG 1 1
8 10401 1 1 32 LEU H H -14.409 24.871 14.010 1.00 . A A . 32 LEU H 1 1
8 10402 1 1 32 LEU HA H -12.115 23.790 15.405 1.00 . A A . 32 LEU HA 1 1
8 10403 1 1 32 LEU HB2 H -14.539 22.766 14.551 1.00 . A A . 32 LEU HB2 1 1
8 10404 1 1 32 LEU HB3 H -13.369 22.042 13.450 1.00 . A A . 32 LEU HB3 1 1
8 10405 1 1 32 LEU HD11 H -13.550 22.287 17.398 1.00 . A A . 32 LEU HD11 1 1
8 10406 1 1 32 LEU HD12 H -14.190 20.656 17.192 1.00 . A A . 32 LEU HD12 1 1
8 10407 1 1 32 LEU HD13 H -14.996 22.024 16.422 1.00 . A A . 32 LEU HD13 1 1
8 10408 1 1 32 LEU HD21 H -13.654 19.353 15.686 1.00 . A A . 32 LEU HD21 1 1
8 10409 1 1 32 LEU HD22 H -12.424 19.695 14.468 1.00 . A A . 32 LEU HD22 1 1
8 10410 1 1 32 LEU HD23 H -14.119 20.053 14.136 1.00 . A A . 32 LEU HD23 1 1
8 10411 1 1 32 LEU HG H -12.140 21.534 15.774 1.00 . A A . 32 LEU HG 1 1
8 10412 1 1 32 LEU N N -13.531 24.940 14.437 1.00 . A A . 32 LEU N 1 1
8 10413 1 1 32 LEU O O -11.627 24.735 12.540 1.00 . A A . 32 LEU O 1 1
8 10414 1 1 33 SER C C -9.781 21.176 11.645 1.00 . A A . 33 SER C 1 1
8 10415 1 1 33 SER CA C -9.887 22.613 12.146 1.00 . A A . 33 SER CA 1 1
8 10416 1 1 33 SER CB C -8.524 23.095 12.643 1.00 . A A . 33 SER CB 1 1
8 10417 1 1 33 SER H H -10.965 21.993 13.860 1.00 . A A . 33 SER H 1 1
8 10418 1 1 33 SER HA H -10.207 23.244 11.329 1.00 . A A . 33 SER HA 1 1
8 10419 1 1 33 SER HB2 H -8.428 22.872 13.695 1.00 . A A . 33 SER HB2 1 1
8 10420 1 1 33 SER HB3 H -7.744 22.584 12.096 1.00 . A A . 33 SER HB3 1 1
8 10421 1 1 33 SER HG H -7.464 24.742 12.624 1.00 . A A . 33 SER HG 1 1
8 10422 1 1 33 SER N N -10.881 22.721 13.208 1.00 . A A . 33 SER N 1 1
8 10423 1 1 33 SER O O -9.886 20.915 10.447 1.00 . A A . 33 SER O 1 1
8 10424 1 1 33 SER OG O -8.375 24.491 12.455 1.00 . A A . 33 SER OG 1 1
8 10425 1 1 34 SER C C -9.808 17.950 13.414 1.00 . A A . 34 SER C 1 1
8 10426 1 1 34 SER CA C -9.448 18.836 12.226 1.00 . A A . 34 SER CA 1 1
8 10427 1 1 34 SER CB C -8.025 18.527 11.759 1.00 . A A . 34 SER CB 1 1
8 10428 1 1 34 SER H H -9.499 20.517 13.511 1.00 . A A . 34 SER H 1 1
8 10429 1 1 34 SER HA H -10.135 18.631 11.418 1.00 . A A . 34 SER HA 1 1
8 10430 1 1 34 SER HB2 H -8.062 17.843 10.925 1.00 . A A . 34 SER HB2 1 1
8 10431 1 1 34 SER HB3 H -7.544 19.444 11.449 1.00 . A A . 34 SER HB3 1 1
8 10432 1 1 34 SER HG H -7.258 16.985 12.693 1.00 . A A . 34 SER HG 1 1
8 10433 1 1 34 SER N N -9.573 20.247 12.572 1.00 . A A . 34 SER N 1 1
8 10434 1 1 34 SER O O -10.074 18.443 14.511 1.00 . A A . 34 SER O 1 1
8 10435 1 1 34 SER OG O -7.263 17.940 12.799 1.00 . A A . 34 SER OG 1 1
8 10436 1 1 35 TRP C C -9.307 14.418 14.104 1.00 . A A . 35 TRP C 1 1
8 10437 1 1 35 TRP CA C -10.142 15.687 14.241 1.00 . A A . 35 TRP CA 1 1
8 10438 1 1 35 TRP CB C -11.631 15.340 14.198 1.00 . A A . 35 TRP CB 1 1
8 10439 1 1 35 TRP CD1 C -12.642 16.026 11.946 1.00 . A A . 35 TRP CD1 1 1
8 10440 1 1 35 TRP CD2 C -12.212 13.836 12.133 1.00 . A A . 35 TRP CD2 1 1
8 10441 1 1 35 TRP CE2 C -12.760 14.080 10.858 1.00 . A A . 35 TRP CE2 1 1
8 10442 1 1 35 TRP CE3 C -11.861 12.528 12.476 1.00 . A A . 35 TRP CE3 1 1
8 10443 1 1 35 TRP CG C -12.145 15.095 12.812 1.00 . A A . 35 TRP CG 1 1
8 10444 1 1 35 TRP CH2 C -12.613 11.791 10.292 1.00 . A A . 35 TRP CH2 1 1
8 10445 1 1 35 TRP CZ2 C -12.965 13.063 9.930 1.00 . A A . 35 TRP CZ2 1 1
8 10446 1 1 35 TRP CZ3 C -12.066 11.520 11.554 1.00 . A A . 35 TRP CZ3 1 1
8 10447 1 1 35 TRP H H -9.593 16.310 12.294 1.00 . A A . 35 TRP H 1 1
8 10448 1 1 35 TRP HA H -9.916 16.150 15.191 1.00 . A A . 35 TRP HA 1 1
8 10449 1 1 35 TRP HB2 H -11.803 14.446 14.780 1.00 . A A . 35 TRP HB2 1 1
8 10450 1 1 35 TRP HB3 H -12.195 16.156 14.624 1.00 . A A . 35 TRP HB3 1 1
8 10451 1 1 35 TRP HD1 H -12.725 17.079 12.167 1.00 . A A . 35 TRP HD1 1 1
8 10452 1 1 35 TRP HE1 H -13.399 15.880 9.992 1.00 . A A . 35 TRP HE1 1 1
8 10453 1 1 35 TRP HE3 H -11.438 12.299 13.443 1.00 . A A . 35 TRP HE3 1 1
8 10454 1 1 35 TRP HH2 H -12.755 10.972 9.604 1.00 . A A . 35 TRP HH2 1 1
8 10455 1 1 35 TRP HZ2 H -13.386 13.256 8.954 1.00 . A A . 35 TRP HZ2 1 1
8 10456 1 1 35 TRP HZ3 H -11.801 10.502 11.802 1.00 . A A . 35 TRP HZ3 1 1
8 10457 1 1 35 TRP N N -9.814 16.642 13.190 1.00 . A A . 35 TRP N 1 1
8 10458 1 1 35 TRP NE1 N -13.014 15.422 10.769 1.00 . A A . 35 TRP NE1 1 1
8 10459 1 1 35 TRP O O -9.271 13.799 13.039 1.00 . A A . 35 TRP O 1 1
8 10460 1 1 36 THR C C -8.309 11.815 16.194 1.00 . A A . 36 THR C 1 1
8 10461 1 1 36 THR CA C -7.803 12.840 15.185 1.00 . A A . 36 THR CA 1 1
8 10462 1 1 36 THR CB C -6.335 13.180 15.508 1.00 . A A . 36 THR CB 1 1
8 10463 1 1 36 THR CG2 C -5.420 12.019 15.148 1.00 . A A . 36 THR CG2 1 1
8 10464 1 1 36 THR H H -8.707 14.569 16.005 1.00 . A A . 36 THR H 1 1
8 10465 1 1 36 THR HA H -7.842 12.407 14.196 1.00 . A A . 36 THR HA 1 1
8 10466 1 1 36 THR HB H -6.250 13.371 16.568 1.00 . A A . 36 THR HB 1 1
8 10467 1 1 36 THR HG1 H -5.715 15.048 15.410 1.00 . A A . 36 THR HG1 1 1
8 10468 1 1 36 THR HG21 H -4.887 11.696 16.030 1.00 . A A . 36 THR HG21 1 1
8 10469 1 1 36 THR HG22 H -4.714 12.337 14.397 1.00 . A A . 36 THR HG22 1 1
8 10470 1 1 36 THR HG23 H -6.010 11.201 14.765 1.00 . A A . 36 THR HG23 1 1
8 10471 1 1 36 THR N N -8.638 14.034 15.186 1.00 . A A . 36 THR N 1 1
8 10472 1 1 36 THR O O -8.060 11.935 17.394 1.00 . A A . 36 THR O 1 1
8 10473 1 1 36 THR OG1 O -5.934 14.351 14.788 1.00 . A A . 36 THR OG1 1 1
8 10474 1 1 37 VAL C C -8.707 8.495 16.487 1.00 . A A . 37 VAL C 1 1
8 10475 1 1 37 VAL CA C -9.559 9.758 16.559 1.00 . A A . 37 VAL CA 1 1
8 10476 1 1 37 VAL CB C -11.009 9.409 16.175 1.00 . A A . 37 VAL CB 1 1
8 10477 1 1 37 VAL CG1 C -11.103 9.070 14.696 1.00 . A A . 37 VAL CG1 1 1
8 10478 1 1 37 VAL CG2 C -11.523 8.259 17.027 1.00 . A A . 37 VAL CG2 1 1
8 10479 1 1 37 VAL H H -9.184 10.765 14.736 1.00 . A A . 37 VAL H 1 1
8 10480 1 1 37 VAL HA H -9.556 10.125 17.575 1.00 . A A . 37 VAL HA 1 1
8 10481 1 1 37 VAL HB H -11.628 10.275 16.364 1.00 . A A . 37 VAL HB 1 1
8 10482 1 1 37 VAL HG11 H -10.120 9.125 14.251 1.00 . A A . 37 VAL HG11 1 1
8 10483 1 1 37 VAL HG12 H -11.498 8.071 14.579 1.00 . A A . 37 VAL HG12 1 1
8 10484 1 1 37 VAL HG13 H -11.758 9.776 14.206 1.00 . A A . 37 VAL HG13 1 1
8 10485 1 1 37 VAL HG21 H -10.908 7.387 16.863 1.00 . A A . 37 VAL HG21 1 1
8 10486 1 1 37 VAL HG22 H -11.481 8.537 18.071 1.00 . A A . 37 VAL HG22 1 1
8 10487 1 1 37 VAL HG23 H -12.544 8.037 16.756 1.00 . A A . 37 VAL HG23 1 1
8 10488 1 1 37 VAL N N -9.020 10.806 15.700 1.00 . A A . 37 VAL N 1 1
8 10489 1 1 37 VAL O O -8.602 7.867 15.434 1.00 . A A . 37 VAL O 1 1
8 10490 1 1 38 GLU C C -7.710 6.014 18.800 1.00 . A A . 38 GLU C 1 1
8 10491 1 1 38 GLU CA C -7.259 6.943 17.675 1.00 . A A . 38 GLU CA 1 1
8 10492 1 1 38 GLU CB C -5.795 7.339 17.884 1.00 . A A . 38 GLU CB 1 1
8 10493 1 1 38 GLU CD C -5.503 9.807 18.336 1.00 . A A . 38 GLU CD 1 1
8 10494 1 1 38 GLU CG C -5.601 8.418 18.936 1.00 . A A . 38 GLU CG 1 1
8 10495 1 1 38 GLU H H -8.224 8.675 18.419 1.00 . A A . 38 GLU H 1 1
8 10496 1 1 38 GLU HA H -7.350 6.421 16.736 1.00 . A A . 38 GLU HA 1 1
8 10497 1 1 38 GLU HB2 H -5.238 6.465 18.186 1.00 . A A . 38 GLU HB2 1 1
8 10498 1 1 38 GLU HB3 H -5.398 7.703 16.948 1.00 . A A . 38 GLU HB3 1 1
8 10499 1 1 38 GLU HG2 H -6.439 8.395 19.617 1.00 . A A . 38 GLU HG2 1 1
8 10500 1 1 38 GLU HG3 H -4.691 8.213 19.480 1.00 . A A . 38 GLU HG3 1 1
8 10501 1 1 38 GLU N N -8.102 8.131 17.613 1.00 . A A . 38 GLU N 1 1
8 10502 1 1 38 GLU O O -8.387 6.440 19.736 1.00 . A A . 38 GLU O 1 1
8 10503 1 1 38 GLU OE1 O -6.104 10.034 17.265 1.00 . A A . 38 GLU OE1 1 1
8 10504 1 1 38 GLU OE2 O -4.826 10.667 18.936 1.00 . A A . 38 GLU OE2 1 1
8 10505 1 1 39 TRP C C -6.644 2.659 19.799 1.00 . A A . 39 TRP C 1 1
8 10506 1 1 39 TRP CA C -7.698 3.756 19.706 1.00 . A A . 39 TRP CA 1 1
8 10507 1 1 39 TRP CB C -9.061 3.144 19.376 1.00 . A A . 39 TRP CB 1 1
8 10508 1 1 39 TRP CD1 C -10.731 4.640 18.135 1.00 . A A . 39 TRP CD1 1 1
8 10509 1 1 39 TRP CD2 C -9.360 3.482 16.795 1.00 . A A . 39 TRP CD2 1 1
8 10510 1 1 39 TRP CE2 C -10.221 4.257 15.995 1.00 . A A . 39 TRP CE2 1 1
8 10511 1 1 39 TRP CE3 C -8.408 2.671 16.172 1.00 . A A . 39 TRP CE3 1 1
8 10512 1 1 39 TRP CG C -9.703 3.742 18.161 1.00 . A A . 39 TRP CG 1 1
8 10513 1 1 39 TRP CH2 C -9.216 3.440 14.019 1.00 . A A . 39 TRP CH2 1 1
8 10514 1 1 39 TRP CZ2 C -10.158 4.243 14.604 1.00 . A A . 39 TRP CZ2 1 1
8 10515 1 1 39 TRP CZ3 C -8.346 2.657 14.791 1.00 . A A . 39 TRP CZ3 1 1
8 10516 1 1 39 TRP H H -6.793 4.468 17.928 1.00 . A A . 39 TRP H 1 1
8 10517 1 1 39 TRP HA H -7.761 4.262 20.658 1.00 . A A . 39 TRP HA 1 1
8 10518 1 1 39 TRP HB2 H -8.941 2.086 19.204 1.00 . A A . 39 TRP HB2 1 1
8 10519 1 1 39 TRP HB3 H -9.727 3.295 20.215 1.00 . A A . 39 TRP HB3 1 1
8 10520 1 1 39 TRP HD1 H -11.217 5.035 19.015 1.00 . A A . 39 TRP HD1 1 1
8 10521 1 1 39 TRP HE1 H -11.752 5.577 16.557 1.00 . A A . 39 TRP HE1 1 1
8 10522 1 1 39 TRP HE3 H -7.729 2.061 16.749 1.00 . A A . 39 TRP HE3 1 1
8 10523 1 1 39 TRP HH2 H -9.133 3.398 12.945 1.00 . A A . 39 TRP HH2 1 1
8 10524 1 1 39 TRP HZ2 H -10.821 4.841 13.995 1.00 . A A . 39 TRP HZ2 1 1
8 10525 1 1 39 TRP HZ3 H -7.618 2.037 14.291 1.00 . A A . 39 TRP HZ3 1 1
8 10526 1 1 39 TRP N N -7.332 4.745 18.698 1.00 . A A . 39 TRP N 1 1
8 10527 1 1 39 TRP NE1 N -11.048 4.953 16.836 1.00 . A A . 39 TRP NE1 1 1
8 10528 1 1 39 TRP O O -5.731 2.591 18.977 1.00 . A A . 39 TRP O 1 1
8 10529 1 1 40 ASP C C -6.378 -0.590 20.419 1.00 . A A . 40 ASP C 1 1
8 10530 1 1 40 ASP CA C -5.834 0.708 21.007 1.00 . A A . 40 ASP CA 1 1
8 10531 1 1 40 ASP CB C -5.541 0.525 22.497 1.00 . A A . 40 ASP CB 1 1
8 10532 1 1 40 ASP CG C -4.068 0.303 22.775 1.00 . A A . 40 ASP CG 1 1
8 10533 1 1 40 ASP H H -7.525 1.910 21.430 1.00 . A A . 40 ASP H 1 1
8 10534 1 1 40 ASP HA H -4.917 0.962 20.498 1.00 . A A . 40 ASP HA 1 1
8 10535 1 1 40 ASP HB2 H -5.860 1.408 23.032 1.00 . A A . 40 ASP HB2 1 1
8 10536 1 1 40 ASP HB3 H -6.092 -0.330 22.862 1.00 . A A . 40 ASP HB3 1 1
8 10537 1 1 40 ASP N N -6.776 1.803 20.807 1.00 . A A . 40 ASP N 1 1
8 10538 1 1 40 ASP O O -7.521 -0.971 20.678 1.00 . A A . 40 ASP O 1 1
8 10539 1 1 40 ASP OD1 O -3.316 1.299 22.823 1.00 . A A . 40 ASP OD1 1 1
8 10540 1 1 40 ASP OD2 O -3.666 -0.867 22.944 1.00 . A A . 40 ASP OD2 1 1
8 10541 1 1 41 PHE C C -5.153 -3.691 19.567 1.00 . A A . 41 PHE C 1 1
8 10542 1 1 41 PHE CA C -5.952 -2.522 19.000 1.00 . A A . 41 PHE CA 1 1
8 10543 1 1 41 PHE CB C -5.758 -2.444 17.484 1.00 . A A . 41 PHE CB 1 1
8 10544 1 1 41 PHE CD1 C -7.811 -1.010 17.316 1.00 . A A . 41 PHE CD1 1 1
8 10545 1 1 41 PHE CD2 C -7.279 -2.448 15.488 1.00 . A A . 41 PHE CD2 1 1
8 10546 1 1 41 PHE CE1 C -8.929 -0.561 16.640 1.00 . A A . 41 PHE CE1 1 1
8 10547 1 1 41 PHE CE2 C -8.396 -2.001 14.808 1.00 . A A . 41 PHE CE2 1 1
8 10548 1 1 41 PHE CG C -6.974 -1.958 16.748 1.00 . A A . 41 PHE CG 1 1
8 10549 1 1 41 PHE CZ C -9.223 -1.058 15.386 1.00 . A A . 41 PHE CZ 1 1
8 10550 1 1 41 PHE H H -4.655 -0.912 19.458 1.00 . A A . 41 PHE H 1 1
8 10551 1 1 41 PHE HA H -6.998 -2.679 19.213 1.00 . A A . 41 PHE HA 1 1
8 10552 1 1 41 PHE HB2 H -4.946 -1.766 17.267 1.00 . A A . 41 PHE HB2 1 1
8 10553 1 1 41 PHE HB3 H -5.512 -3.426 17.110 1.00 . A A . 41 PHE HB3 1 1
8 10554 1 1 41 PHE HD1 H -7.582 -0.622 18.297 1.00 . A A . 41 PHE HD1 1 1
8 10555 1 1 41 PHE HD2 H -6.634 -3.187 15.036 1.00 . A A . 41 PHE HD2 1 1
8 10556 1 1 41 PHE HE1 H -9.574 0.177 17.095 1.00 . A A . 41 PHE HE1 1 1
8 10557 1 1 41 PHE HE2 H -8.624 -2.391 13.828 1.00 . A A . 41 PHE HE2 1 1
8 10558 1 1 41 PHE HZ H -10.097 -0.708 14.856 1.00 . A A . 41 PHE HZ 1 1
8 10559 1 1 41 PHE N N -5.553 -1.266 19.627 1.00 . A A . 41 PHE N 1 1
8 10560 1 1 41 PHE O O -4.238 -4.217 18.933 1.00 . A A . 41 PHE O 1 1
8 10561 1 1 42 PRO C C -5.133 -6.564 20.822 1.00 . A A . 42 PRO C 1 1
8 10562 1 1 42 PRO CA C -4.833 -5.219 21.474 1.00 . A A . 42 PRO CA 1 1
8 10563 1 1 42 PRO CB C -5.411 -5.169 22.889 1.00 . A A . 42 PRO CB 1 1
8 10564 1 1 42 PRO CD C -6.585 -3.528 21.607 1.00 . A A . 42 PRO CD 1 1
8 10565 1 1 42 PRO CG C -6.740 -4.513 22.733 1.00 . A A . 42 PRO CG 1 1
8 10566 1 1 42 PRO HA H -3.764 -5.071 21.514 1.00 . A A . 42 PRO HA 1 1
8 10567 1 1 42 PRO HB2 H -5.510 -6.174 23.277 1.00 . A A . 42 PRO HB2 1 1
8 10568 1 1 42 PRO HB3 H -4.761 -4.593 23.529 1.00 . A A . 42 PRO HB3 1 1
8 10569 1 1 42 PRO HD2 H -7.501 -3.456 21.039 1.00 . A A . 42 PRO HD2 1 1
8 10570 1 1 42 PRO HD3 H -6.300 -2.559 21.990 1.00 . A A . 42 PRO HD3 1 1
8 10571 1 1 42 PRO HG2 H -7.487 -5.251 22.485 1.00 . A A . 42 PRO HG2 1 1
8 10572 1 1 42 PRO HG3 H -7.006 -4.000 23.645 1.00 . A A . 42 PRO HG3 1 1
8 10573 1 1 42 PRO N N -5.504 -4.107 20.792 1.00 . A A . 42 PRO N 1 1
8 10574 1 1 42 PRO O O -4.224 -7.345 20.536 1.00 . A A . 42 PRO O 1 1
8 10575 1 1 43 THR C C -6.511 -8.098 18.483 1.00 . A A . 43 THR C 1 1
8 10576 1 1 43 THR CA C -6.834 -8.084 19.973 1.00 . A A . 43 THR CA 1 1
8 10577 1 1 43 THR CB C -8.345 -8.323 20.161 1.00 . A A . 43 THR CB 1 1
8 10578 1 1 43 THR CG2 C -8.665 -8.650 21.611 1.00 . A A . 43 THR CG2 1 1
8 10579 1 1 43 THR H H -7.093 -6.170 20.841 1.00 . A A . 43 THR H 1 1
8 10580 1 1 43 THR HA H -6.301 -8.889 20.456 1.00 . A A . 43 THR HA 1 1
8 10581 1 1 43 THR HB H -8.640 -9.161 19.545 1.00 . A A . 43 THR HB 1 1
8 10582 1 1 43 THR HG1 H -8.913 -6.988 18.824 1.00 . A A . 43 THR HG1 1 1
8 10583 1 1 43 THR HG21 H -8.612 -7.748 22.203 1.00 . A A . 43 THR HG21 1 1
8 10584 1 1 43 THR HG22 H -7.951 -9.368 21.984 1.00 . A A . 43 THR HG22 1 1
8 10585 1 1 43 THR HG23 H -9.659 -9.064 21.675 1.00 . A A . 43 THR HG23 1 1
8 10586 1 1 43 THR N N -6.415 -6.832 20.589 1.00 . A A . 43 THR N 1 1
8 10587 1 1 43 THR O O -6.592 -7.072 17.810 1.00 . A A . 43 THR O 1 1
8 10588 1 1 43 THR OG1 O -9.079 -7.163 19.753 1.00 . A A . 43 THR OG1 1 1
8 10589 1 1 44 GLY C C -6.750 -8.603 15.677 1.00 . A A . 44 GLY C 1 1
8 10590 1 1 44 GLY CA C -5.813 -9.396 16.566 1.00 . A A . 44 GLY CA 1 1
8 10591 1 1 44 GLY H H -6.096 -10.056 18.558 1.00 . A A . 44 GLY H 1 1
8 10592 1 1 44 GLY HA2 H -4.804 -9.045 16.412 1.00 . A A . 44 GLY HA2 1 1
8 10593 1 1 44 GLY HA3 H -5.867 -10.439 16.288 1.00 . A A . 44 GLY HA3 1 1
8 10594 1 1 44 GLY N N -6.144 -9.270 17.973 1.00 . A A . 44 GLY N 1 1
8 10595 1 1 44 GLY O O -7.851 -9.057 15.361 1.00 . A A . 44 GLY O 1 1
8 10596 1 1 45 THR C C -6.254 -5.578 13.637 1.00 . A A . 45 THR C 1 1
8 10597 1 1 45 THR CA C -7.126 -6.555 14.419 1.00 . A A . 45 THR CA 1 1
8 10598 1 1 45 THR CB C -8.159 -5.759 15.238 1.00 . A A . 45 THR CB 1 1
8 10599 1 1 45 THR CG2 C -9.182 -5.098 14.326 1.00 . A A . 45 THR CG2 1 1
8 10600 1 1 45 THR H H -5.431 -7.107 15.560 1.00 . A A . 45 THR H 1 1
8 10601 1 1 45 THR HA H -7.659 -7.184 13.722 1.00 . A A . 45 THR HA 1 1
8 10602 1 1 45 THR HB H -7.641 -4.989 15.792 1.00 . A A . 45 THR HB 1 1
8 10603 1 1 45 THR HG1 H -9.455 -6.120 16.680 1.00 . A A . 45 THR HG1 1 1
8 10604 1 1 45 THR HG21 H -9.938 -4.612 14.924 1.00 . A A . 45 THR HG21 1 1
8 10605 1 1 45 THR HG22 H -9.644 -5.848 13.701 1.00 . A A . 45 THR HG22 1 1
8 10606 1 1 45 THR HG23 H -8.688 -4.366 13.704 1.00 . A A . 45 THR HG23 1 1
8 10607 1 1 45 THR N N -6.317 -7.414 15.275 1.00 . A A . 45 THR N 1 1
8 10608 1 1 45 THR O O -5.160 -5.220 14.074 1.00 . A A . 45 THR O 1 1
8 10609 1 1 45 THR OG1 O -8.827 -6.628 16.161 1.00 . A A . 45 THR OG1 1 1
8 10610 1 1 46 LYS C C -6.866 -3.760 10.457 1.00 . A A . 46 LYS C 1 1
8 10611 1 1 46 LYS CA C -6.012 -4.214 11.636 1.00 . A A . 46 LYS CA 1 1
8 10612 1 1 46 LYS CB C -4.720 -4.857 11.126 1.00 . A A . 46 LYS CB 1 1
8 10613 1 1 46 LYS CD C -3.640 -6.971 10.307 1.00 . A A . 46 LYS CD 1 1
8 10614 1 1 46 LYS CE C -3.148 -7.463 11.659 1.00 . A A . 46 LYS CE 1 1
8 10615 1 1 46 LYS CG C -4.938 -6.193 10.436 1.00 . A A . 46 LYS CG 1 1
8 10616 1 1 46 LYS H H -7.623 -5.473 12.184 1.00 . A A . 46 LYS H 1 1
8 10617 1 1 46 LYS HA H -5.761 -3.353 12.237 1.00 . A A . 46 LYS HA 1 1
8 10618 1 1 46 LYS HB2 H -4.249 -4.185 10.425 1.00 . A A . 46 LYS HB2 1 1
8 10619 1 1 46 LYS HB3 H -4.056 -5.014 11.963 1.00 . A A . 46 LYS HB3 1 1
8 10620 1 1 46 LYS HD2 H -3.804 -7.824 9.664 1.00 . A A . 46 LYS HD2 1 1
8 10621 1 1 46 LYS HD3 H -2.887 -6.330 9.871 1.00 . A A . 46 LYS HD3 1 1
8 10622 1 1 46 LYS HE2 H -2.220 -6.965 11.893 1.00 . A A . 46 LYS HE2 1 1
8 10623 1 1 46 LYS HE3 H -3.887 -7.217 12.407 1.00 . A A . 46 LYS HE3 1 1
8 10624 1 1 46 LYS HG2 H -5.640 -6.776 11.013 1.00 . A A . 46 LYS HG2 1 1
8 10625 1 1 46 LYS HG3 H -5.341 -6.015 9.448 1.00 . A A . 46 LYS HG3 1 1
8 10626 1 1 46 LYS HZ1 H -3.778 -9.429 11.336 1.00 . A A . 46 LYS HZ1 1 1
8 10627 1 1 46 LYS HZ2 H -2.701 -9.259 12.629 1.00 . A A . 46 LYS HZ2 1 1
8 10628 1 1 46 LYS HZ3 H -2.131 -9.179 11.038 1.00 . A A . 46 LYS HZ3 1 1
8 10629 1 1 46 LYS N N -6.745 -5.151 12.480 1.00 . A A . 46 LYS N 1 1
8 10630 1 1 46 LYS NZ N -2.924 -8.936 11.666 1.00 . A A . 46 LYS NZ 1 1
8 10631 1 1 46 LYS O O -7.464 -4.578 9.760 1.00 . A A . 46 LYS O 1 1
8 10632 1 1 47 VAL C C -6.947 -2.006 7.819 1.00 . A A . 47 VAL C 1 1
8 10633 1 1 47 VAL CA C -7.696 -1.886 9.142 1.00 . A A . 47 VAL CA 1 1
8 10634 1 1 47 VAL CB C -8.035 -0.406 9.397 1.00 . A A . 47 VAL CB 1 1
8 10635 1 1 47 VAL CG1 C -8.738 0.195 8.189 1.00 . A A . 47 VAL CG1 1 1
8 10636 1 1 47 VAL CG2 C -8.889 -0.262 10.647 1.00 . A A . 47 VAL CG2 1 1
8 10637 1 1 47 VAL H H -6.419 -1.847 10.830 1.00 . A A . 47 VAL H 1 1
8 10638 1 1 47 VAL HA H -8.622 -2.439 9.072 1.00 . A A . 47 VAL HA 1 1
8 10639 1 1 47 VAL HB H -7.112 0.133 9.553 1.00 . A A . 47 VAL HB 1 1
8 10640 1 1 47 VAL HG11 H -9.320 -0.568 7.695 1.00 . A A . 47 VAL HG11 1 1
8 10641 1 1 47 VAL HG12 H -9.389 0.994 8.513 1.00 . A A . 47 VAL HG12 1 1
8 10642 1 1 47 VAL HG13 H -8.002 0.587 7.503 1.00 . A A . 47 VAL HG13 1 1
8 10643 1 1 47 VAL HG21 H -9.561 -1.104 10.721 1.00 . A A . 47 VAL HG21 1 1
8 10644 1 1 47 VAL HG22 H -8.251 -0.234 11.519 1.00 . A A . 47 VAL HG22 1 1
8 10645 1 1 47 VAL HG23 H -9.460 0.652 10.591 1.00 . A A . 47 VAL HG23 1 1
8 10646 1 1 47 VAL N N -6.917 -2.449 10.239 1.00 . A A . 47 VAL N 1 1
8 10647 1 1 47 VAL O O -6.103 -1.171 7.493 1.00 . A A . 47 VAL O 1 1
8 10648 1 1 48 THR C C -6.926 -2.147 4.795 1.00 . A A . 48 THR C 1 1
8 10649 1 1 48 THR CA C -6.621 -3.278 5.770 1.00 . A A . 48 THR CA 1 1
8 10650 1 1 48 THR CB C -7.070 -4.614 5.148 1.00 . A A . 48 THR CB 1 1
8 10651 1 1 48 THR CG2 C -8.585 -4.663 5.008 1.00 . A A . 48 THR CG2 1 1
8 10652 1 1 48 THR H H -7.945 -3.679 7.373 1.00 . A A . 48 THR H 1 1
8 10653 1 1 48 THR HA H -5.554 -3.321 5.934 1.00 . A A . 48 THR HA 1 1
8 10654 1 1 48 THR HB H -6.757 -5.419 5.797 1.00 . A A . 48 THR HB 1 1
8 10655 1 1 48 THR HG1 H -5.587 -5.167 3.972 1.00 . A A . 48 THR HG1 1 1
8 10656 1 1 48 THR HG21 H -8.899 -3.961 4.249 1.00 . A A . 48 THR HG21 1 1
8 10657 1 1 48 THR HG22 H -9.042 -4.403 5.952 1.00 . A A . 48 THR HG22 1 1
8 10658 1 1 48 THR HG23 H -8.887 -5.659 4.724 1.00 . A A . 48 THR HG23 1 1
8 10659 1 1 48 THR N N -7.264 -3.049 7.059 1.00 . A A . 48 THR N 1 1
8 10660 1 1 48 THR O O -6.051 -1.699 4.055 1.00 . A A . 48 THR O 1 1
8 10661 1 1 48 THR OG1 O -6.461 -4.785 3.864 1.00 . A A . 48 THR OG1 1 1
8 10662 1 1 49 SER C C -9.447 0.408 4.661 1.00 . A A . 49 SER C 1 1
8 10663 1 1 49 SER CA C -8.596 -0.613 3.910 1.00 . A A . 49 SER CA 1 1
8 10664 1 1 49 SER CB C -9.384 -1.177 2.726 1.00 . A A . 49 SER CB 1 1
8 10665 1 1 49 SER H H -8.827 -2.088 5.411 1.00 . A A . 49 SER H 1 1
8 10666 1 1 49 SER HA H -7.709 -0.122 3.539 1.00 . A A . 49 SER HA 1 1
8 10667 1 1 49 SER HB2 H -9.943 -2.043 3.049 1.00 . A A . 49 SER HB2 1 1
8 10668 1 1 49 SER HB3 H -10.066 -0.425 2.359 1.00 . A A . 49 SER HB3 1 1
8 10669 1 1 49 SER HG H -8.573 -0.920 0.962 1.00 . A A . 49 SER HG 1 1
8 10670 1 1 49 SER N N -8.175 -1.690 4.799 1.00 . A A . 49 SER N 1 1
8 10671 1 1 49 SER O O -10.161 0.065 5.602 1.00 . A A . 49 SER O 1 1
8 10672 1 1 49 SER OG O -8.517 -1.561 1.674 1.00 . A A . 49 SER OG 1 1
8 10673 1 1 50 ALA C C -10.676 3.703 3.822 1.00 . A A . 50 ALA C 1 1
8 10674 1 1 50 ALA CA C -10.127 2.736 4.864 1.00 . A A . 50 ALA CA 1 1
8 10675 1 1 50 ALA CB C -9.262 3.478 5.872 1.00 . A A . 50 ALA CB 1 1
8 10676 1 1 50 ALA H H -8.776 1.875 3.480 1.00 . A A . 50 ALA H 1 1
8 10677 1 1 50 ALA HA H -10.954 2.288 5.397 1.00 . A A . 50 ALA HA 1 1
8 10678 1 1 50 ALA HB1 H -9.151 2.875 6.762 1.00 . A A . 50 ALA HB1 1 1
8 10679 1 1 50 ALA HB2 H -8.290 3.667 5.442 1.00 . A A . 50 ALA HB2 1 1
8 10680 1 1 50 ALA HB3 H -9.732 4.415 6.128 1.00 . A A . 50 ALA HB3 1 1
8 10681 1 1 50 ALA N N -9.364 1.665 4.235 1.00 . A A . 50 ALA N 1 1
8 10682 1 1 50 ALA O O -10.188 3.756 2.693 1.00 . A A . 50 ALA O 1 1
8 10683 1 1 51 TRP C C -12.814 6.648 4.073 1.00 . A A . 51 TRP C 1 1
8 10684 1 1 51 TRP CA C -12.308 5.432 3.305 1.00 . A A . 51 TRP CA 1 1
8 10685 1 1 51 TRP CB C -13.462 4.781 2.538 1.00 . A A . 51 TRP CB 1 1
8 10686 1 1 51 TRP CD1 C -15.344 4.644 4.272 1.00 . A A . 51 TRP CD1 1 1
8 10687 1 1 51 TRP CD2 C -14.607 2.656 3.555 1.00 . A A . 51 TRP CD2 1 1
8 10688 1 1 51 TRP CE2 C -15.631 2.441 4.496 1.00 . A A . 51 TRP CE2 1 1
8 10689 1 1 51 TRP CE3 C -13.992 1.547 2.964 1.00 . A A . 51 TRP CE3 1 1
8 10690 1 1 51 TRP CG C -14.439 4.071 3.425 1.00 . A A . 51 TRP CG 1 1
8 10691 1 1 51 TRP CH2 C -15.434 0.099 4.266 1.00 . A A . 51 TRP CH2 1 1
8 10692 1 1 51 TRP CZ2 C -16.053 1.165 4.860 1.00 . A A . 51 TRP CZ2 1 1
8 10693 1 1 51 TRP CZ3 C -14.411 0.281 3.327 1.00 . A A . 51 TRP CZ3 1 1
8 10694 1 1 51 TRP H H -12.037 4.377 5.121 1.00 . A A . 51 TRP H 1 1
8 10695 1 1 51 TRP HA H -11.555 5.753 2.600 1.00 . A A . 51 TRP HA 1 1
8 10696 1 1 51 TRP HB2 H -13.999 5.544 1.994 1.00 . A A . 51 TRP HB2 1 1
8 10697 1 1 51 TRP HB3 H -13.059 4.061 1.841 1.00 . A A . 51 TRP HB3 1 1
8 10698 1 1 51 TRP HD1 H -15.463 5.709 4.405 1.00 . A A . 51 TRP HD1 1 1
8 10699 1 1 51 TRP HE1 H -16.774 3.829 5.577 1.00 . A A . 51 TRP HE1 1 1
8 10700 1 1 51 TRP HE3 H -13.202 1.668 2.237 1.00 . A A . 51 TRP HE3 1 1
8 10701 1 1 51 TRP HH2 H -15.729 -0.907 4.520 1.00 . A A . 51 TRP HH2 1 1
8 10702 1 1 51 TRP HZ2 H -16.840 1.008 5.583 1.00 . A A . 51 TRP HZ2 1 1
8 10703 1 1 51 TRP HZ3 H -13.948 -0.586 2.881 1.00 . A A . 51 TRP HZ3 1 1
8 10704 1 1 51 TRP N N -11.693 4.466 4.208 1.00 . A A . 51 TRP N 1 1
8 10705 1 1 51 TRP NE1 N -16.064 3.670 4.920 1.00 . A A . 51 TRP NE1 1 1
8 10706 1 1 51 TRP O O -13.329 6.522 5.183 1.00 . A A . 51 TRP O 1 1
8 10707 1 1 52 ASP C C -12.403 9.279 5.437 1.00 . A A . 52 ASP C 1 1
8 10708 1 1 52 ASP CA C -13.108 9.064 4.100 1.00 . A A . 52 ASP CA 1 1
8 10709 1 1 52 ASP CB C -14.623 9.043 4.306 1.00 . A A . 52 ASP CB 1 1
8 10710 1 1 52 ASP CG C -15.334 10.096 3.479 1.00 . A A . 52 ASP CG 1 1
8 10711 1 1 52 ASP H H -12.246 7.860 2.587 1.00 . A A . 52 ASP H 1 1
8 10712 1 1 52 ASP HA H -12.855 9.880 3.440 1.00 . A A . 52 ASP HA 1 1
8 10713 1 1 52 ASP HB2 H -15.005 8.072 4.025 1.00 . A A . 52 ASP HB2 1 1
8 10714 1 1 52 ASP HB3 H -14.841 9.223 5.349 1.00 . A A . 52 ASP HB3 1 1
8 10715 1 1 52 ASP N N -12.665 7.825 3.473 1.00 . A A . 52 ASP N 1 1
8 10716 1 1 52 ASP O O -12.878 10.033 6.286 1.00 . A A . 52 ASP O 1 1
8 10717 1 1 52 ASP OD1 O -15.198 11.295 3.800 1.00 . A A . 52 ASP OD1 1 1
8 10718 1 1 52 ASP OD2 O -16.026 9.720 2.510 1.00 . A A . 52 ASP OD2 1 1
8 10719 1 1 53 ALA C C -9.154 8.021 6.726 1.00 . A A . 53 ALA C 1 1
8 10720 1 1 53 ALA CA C -10.500 8.728 6.849 1.00 . A A . 53 ALA CA 1 1
8 10721 1 1 53 ALA CB C -11.289 8.165 8.020 1.00 . A A . 53 ALA CB 1 1
8 10722 1 1 53 ALA H H -10.941 8.024 4.902 1.00 . A A . 53 ALA H 1 1
8 10723 1 1 53 ALA HA H -10.327 9.779 7.034 1.00 . A A . 53 ALA HA 1 1
8 10724 1 1 53 ALA HB1 H -11.956 8.924 8.403 1.00 . A A . 53 ALA HB1 1 1
8 10725 1 1 53 ALA HB2 H -11.864 7.312 7.690 1.00 . A A . 53 ALA HB2 1 1
8 10726 1 1 53 ALA HB3 H -10.607 7.858 8.800 1.00 . A A . 53 ALA HB3 1 1
8 10727 1 1 53 ALA N N -11.269 8.610 5.617 1.00 . A A . 53 ALA N 1 1
8 10728 1 1 53 ALA O O -9.085 6.792 6.718 1.00 . A A . 53 ALA O 1 1
8 10729 1 1 54 THR C C -6.310 7.559 7.790 1.00 . A A . 54 THR C 1 1
8 10730 1 1 54 THR CA C -6.742 8.254 6.504 1.00 . A A . 54 THR CA 1 1
8 10731 1 1 54 THR CB C -5.715 9.349 6.155 1.00 . A A . 54 THR CB 1 1
8 10732 1 1 54 THR CG2 C -4.304 8.783 6.142 1.00 . A A . 54 THR CG2 1 1
8 10733 1 1 54 THR H H -8.204 9.778 6.641 1.00 . A A . 54 THR H 1 1
8 10734 1 1 54 THR HA H -6.751 7.531 5.701 1.00 . A A . 54 THR HA 1 1
8 10735 1 1 54 THR HB H -5.770 10.124 6.908 1.00 . A A . 54 THR HB 1 1
8 10736 1 1 54 THR HG1 H -6.254 10.842 4.985 1.00 . A A . 54 THR HG1 1 1
8 10737 1 1 54 THR HG21 H -3.730 9.265 5.364 1.00 . A A . 54 THR HG21 1 1
8 10738 1 1 54 THR HG22 H -4.344 7.720 5.953 1.00 . A A . 54 THR HG22 1 1
8 10739 1 1 54 THR HG23 H -3.835 8.962 7.098 1.00 . A A . 54 THR HG23 1 1
8 10740 1 1 54 THR N N -8.085 8.805 6.628 1.00 . A A . 54 THR N 1 1
8 10741 1 1 54 THR O O -5.809 8.199 8.715 1.00 . A A . 54 THR O 1 1
8 10742 1 1 54 THR OG1 O -6.020 9.917 4.877 1.00 . A A . 54 THR OG1 1 1
8 10743 1 1 55 VAL C C -4.661 5.084 8.980 1.00 . A A . 55 VAL C 1 1
8 10744 1 1 55 VAL CA C -6.137 5.464 9.016 1.00 . A A . 55 VAL CA 1 1
8 10745 1 1 55 VAL CB C -6.984 4.183 9.127 1.00 . A A . 55 VAL CB 1 1
8 10746 1 1 55 VAL CG1 C -6.755 3.506 10.470 1.00 . A A . 55 VAL CG1 1 1
8 10747 1 1 55 VAL CG2 C -8.457 4.499 8.924 1.00 . A A . 55 VAL CG2 1 1
8 10748 1 1 55 VAL H H -6.911 5.792 7.075 1.00 . A A . 55 VAL H 1 1
8 10749 1 1 55 VAL HA H -6.322 6.069 9.892 1.00 . A A . 55 VAL HA 1 1
8 10750 1 1 55 VAL HB H -6.672 3.502 8.347 1.00 . A A . 55 VAL HB 1 1
8 10751 1 1 55 VAL HG11 H -5.695 3.444 10.666 1.00 . A A . 55 VAL HG11 1 1
8 10752 1 1 55 VAL HG12 H -7.234 4.080 11.249 1.00 . A A . 55 VAL HG12 1 1
8 10753 1 1 55 VAL HG13 H -7.174 2.510 10.446 1.00 . A A . 55 VAL HG13 1 1
8 10754 1 1 55 VAL HG21 H -8.775 5.219 9.663 1.00 . A A . 55 VAL HG21 1 1
8 10755 1 1 55 VAL HG22 H -8.606 4.909 7.935 1.00 . A A . 55 VAL HG22 1 1
8 10756 1 1 55 VAL HG23 H -9.038 3.594 9.030 1.00 . A A . 55 VAL HG23 1 1
8 10757 1 1 55 VAL N N -6.508 6.247 7.843 1.00 . A A . 55 VAL N 1 1
8 10758 1 1 55 VAL O O -4.119 4.754 7.924 1.00 . A A . 55 VAL O 1 1
8 10759 1 1 56 THR C C -2.353 3.795 11.367 1.00 . A A . 56 THR C 1 1
8 10760 1 1 56 THR CA C -2.601 4.794 10.242 1.00 . A A . 56 THR CA 1 1
8 10761 1 1 56 THR CB C -1.738 6.046 10.485 1.00 . A A . 56 THR CB 1 1
8 10762 1 1 56 THR CG2 C -0.305 5.662 10.817 1.00 . A A . 56 THR CG2 1 1
8 10763 1 1 56 THR H H -4.501 5.403 10.947 1.00 . A A . 56 THR H 1 1
8 10764 1 1 56 THR HA H -2.296 4.348 9.306 1.00 . A A . 56 THR HA 1 1
8 10765 1 1 56 THR HB H -2.152 6.593 11.320 1.00 . A A . 56 THR HB 1 1
8 10766 1 1 56 THR HG1 H -2.657 6.968 9.002 1.00 . A A . 56 THR HG1 1 1
8 10767 1 1 56 THR HG21 H -0.267 5.232 11.808 1.00 . A A . 56 THR HG21 1 1
8 10768 1 1 56 THR HG22 H 0.321 6.541 10.782 1.00 . A A . 56 THR HG22 1 1
8 10769 1 1 56 THR HG23 H 0.049 4.939 10.098 1.00 . A A . 56 THR HG23 1 1
8 10770 1 1 56 THR N N -4.014 5.132 10.140 1.00 . A A . 56 THR N 1 1
8 10771 1 1 56 THR O O -2.974 3.874 12.427 1.00 . A A . 56 THR O 1 1
8 10772 1 1 56 THR OG1 O -1.756 6.886 9.324 1.00 . A A . 56 THR OG1 1 1
8 10773 1 1 57 ASN C C 0.276 2.081 12.707 1.00 . A A . 57 ASN C 1 1
8 10774 1 1 57 ASN CA C -1.114 1.842 12.125 1.00 . A A . 57 ASN CA 1 1
8 10775 1 1 57 ASN CB C -1.184 0.446 11.503 1.00 . A A . 57 ASN CB 1 1
8 10776 1 1 57 ASN CG C 0.108 0.055 10.811 1.00 . A A . 57 ASN CG 1 1
8 10777 1 1 57 ASN H H -0.980 2.845 10.266 1.00 . A A . 57 ASN H 1 1
8 10778 1 1 57 ASN HA H -1.840 1.909 12.920 1.00 . A A . 57 ASN HA 1 1
8 10779 1 1 57 ASN HB2 H -1.388 -0.278 12.279 1.00 . A A . 57 ASN HB2 1 1
8 10780 1 1 57 ASN HB3 H -1.983 0.422 10.776 1.00 . A A . 57 ASN HB3 1 1
8 10781 1 1 57 ASN HD21 H 0.167 -1.650 11.833 1.00 . A A . 57 ASN HD21 1 1
8 10782 1 1 57 ASN HD22 H 1.470 -1.390 10.728 1.00 . A A . 57 ASN HD22 1 1
8 10783 1 1 57 ASN N N -1.443 2.856 11.130 1.00 . A A . 57 ASN N 1 1
8 10784 1 1 57 ASN ND2 N 0.634 -1.113 11.160 1.00 . A A . 57 ASN ND2 1 1
8 10785 1 1 57 ASN O O 1.122 2.720 12.080 1.00 . A A . 57 ASN O 1 1
8 10786 1 1 57 ASN OD1 O 0.625 0.795 9.973 1.00 . A A . 57 ASN OD1 1 1
8 10787 1 1 58 SER C C 1.954 0.697 15.694 1.00 . A A . 58 SER C 1 1
8 10788 1 1 58 SER CA C 1.791 1.724 14.579 1.00 . A A . 58 SER CA 1 1
8 10789 1 1 58 SER CB C 1.921 3.139 15.149 1.00 . A A . 58 SER CB 1 1
8 10790 1 1 58 SER H H -0.209 1.066 14.359 1.00 . A A . 58 SER H 1 1
8 10791 1 1 58 SER HA H 2.568 1.570 13.845 1.00 . A A . 58 SER HA 1 1
8 10792 1 1 58 SER HB2 H 0.937 3.527 15.367 1.00 . A A . 58 SER HB2 1 1
8 10793 1 1 58 SER HB3 H 2.504 3.105 16.058 1.00 . A A . 58 SER HB3 1 1
8 10794 1 1 58 SER HG H 2.207 4.892 14.323 1.00 . A A . 58 SER HG 1 1
8 10795 1 1 58 SER N N 0.506 1.565 13.910 1.00 . A A . 58 SER N 1 1
8 10796 1 1 58 SER O O 1.653 0.970 16.855 1.00 . A A . 58 SER O 1 1
8 10797 1 1 58 SER OG O 2.560 4.004 14.227 1.00 . A A . 58 SER OG 1 1
8 10798 1 1 59 GLY C C 1.323 -2.102 16.831 1.00 . A A . 59 GLY C 1 1
8 10799 1 1 59 GLY CA C 2.632 -1.541 16.312 1.00 . A A . 59 GLY CA 1 1
8 10800 1 1 59 GLY H H 2.660 -0.650 14.391 1.00 . A A . 59 GLY H 1 1
8 10801 1 1 59 GLY HA2 H 3.200 -2.340 15.858 1.00 . A A . 59 GLY HA2 1 1
8 10802 1 1 59 GLY HA3 H 3.194 -1.142 17.143 1.00 . A A . 59 GLY HA3 1 1
8 10803 1 1 59 GLY N N 2.437 -0.488 15.332 1.00 . A A . 59 GLY N 1 1
8 10804 1 1 59 GLY O O 0.762 -3.028 16.245 1.00 . A A . 59 GLY O 1 1
8 10805 1 1 60 ASP C C -1.380 -0.822 18.717 1.00 . A A . 60 ASP C 1 1
8 10806 1 1 60 ASP CA C -0.416 -1.991 18.530 1.00 . A A . 60 ASP CA 1 1
8 10807 1 1 60 ASP CB C -0.149 -2.668 19.875 1.00 . A A . 60 ASP CB 1 1
8 10808 1 1 60 ASP CG C 0.037 -1.668 21.000 1.00 . A A . 60 ASP CG 1 1
8 10809 1 1 60 ASP H H 1.329 -0.805 18.352 1.00 . A A . 60 ASP H 1 1
8 10810 1 1 60 ASP HA H -0.865 -2.708 17.859 1.00 . A A . 60 ASP HA 1 1
8 10811 1 1 60 ASP HB2 H -0.983 -3.307 20.121 1.00 . A A . 60 ASP HB2 1 1
8 10812 1 1 60 ASP HB3 H 0.748 -3.265 19.798 1.00 . A A . 60 ASP HB3 1 1
8 10813 1 1 60 ASP N N 0.836 -1.540 17.932 1.00 . A A . 60 ASP N 1 1
8 10814 1 1 60 ASP O O -2.336 -0.911 19.488 1.00 . A A . 60 ASP O 1 1
8 10815 1 1 60 ASP OD1 O 0.986 -0.861 20.926 1.00 . A A . 60 ASP OD1 1 1
8 10816 1 1 60 ASP OD2 O -0.769 -1.693 21.953 1.00 . A A . 60 ASP OD2 1 1
8 10817 1 1 61 HIS C C -2.340 1.961 16.704 1.00 . A A . 61 HIS C 1 1
8 10818 1 1 61 HIS CA C -1.966 1.457 18.095 1.00 . A A . 61 HIS CA 1 1
8 10819 1 1 61 HIS CB C -1.251 2.560 18.876 1.00 . A A . 61 HIS CB 1 1
8 10820 1 1 61 HIS CD2 C -2.053 4.816 17.877 1.00 . A A . 61 HIS CD2 1 1
8 10821 1 1 61 HIS CE1 C -3.220 5.528 19.590 1.00 . A A . 61 HIS CE1 1 1
8 10822 1 1 61 HIS CG C -1.968 3.875 18.847 1.00 . A A . 61 HIS CG 1 1
8 10823 1 1 61 HIS H H -0.345 0.280 17.410 1.00 . A A . 61 HIS H 1 1
8 10824 1 1 61 HIS HA H -2.868 1.183 18.621 1.00 . A A . 61 HIS HA 1 1
8 10825 1 1 61 HIS HB2 H -1.155 2.258 19.908 1.00 . A A . 61 HIS HB2 1 1
8 10826 1 1 61 HIS HB3 H -0.266 2.710 18.456 1.00 . A A . 61 HIS HB3 1 1
8 10827 1 1 61 HIS HD1 H -2.842 3.895 20.763 1.00 . A A . 61 HIS HD1 1 1
8 10828 1 1 61 HIS HD2 H -1.592 4.775 16.900 1.00 . A A . 61 HIS HD2 1 1
8 10829 1 1 61 HIS HE1 H -3.846 6.137 20.227 1.00 . A A . 61 HIS HE1 1 1
8 10830 1 1 61 HIS N N -1.121 0.271 18.007 1.00 . A A . 61 HIS N 1 1
8 10831 1 1 61 HIS ND1 N -2.709 4.351 19.907 1.00 . A A . 61 HIS ND1 1 1
8 10832 1 1 61 HIS NE2 N -2.837 5.833 18.364 1.00 . A A . 61 HIS NE2 1 1
8 10833 1 1 61 HIS O O -1.552 1.861 15.764 1.00 . A A . 61 HIS O 1 1
8 10834 1 1 62 TRP C C -4.608 4.421 15.473 1.00 . A A . 62 TRP C 1 1
8 10835 1 1 62 TRP CA C -4.026 3.022 15.307 1.00 . A A . 62 TRP CA 1 1
8 10836 1 1 62 TRP CB C -5.080 2.085 14.715 1.00 . A A . 62 TRP CB 1 1
8 10837 1 1 62 TRP CD1 C -4.011 -0.212 15.099 1.00 . A A . 62 TRP CD1 1 1
8 10838 1 1 62 TRP CD2 C -4.425 0.262 12.951 1.00 . A A . 62 TRP CD2 1 1
8 10839 1 1 62 TRP CE2 C -3.841 -1.018 13.024 1.00 . A A . 62 TRP CE2 1 1
8 10840 1 1 62 TRP CE3 C -4.773 0.773 11.697 1.00 . A A . 62 TRP CE3 1 1
8 10841 1 1 62 TRP CG C -4.524 0.760 14.289 1.00 . A A . 62 TRP CG 1 1
8 10842 1 1 62 TRP CH2 C -3.949 -1.267 10.678 1.00 . A A . 62 TRP CH2 1 1
8 10843 1 1 62 TRP CZ2 C -3.599 -1.791 11.892 1.00 . A A . 62 TRP CZ2 1 1
8 10844 1 1 62 TRP CZ3 C -4.531 0.004 10.574 1.00 . A A . 62 TRP CZ3 1 1
8 10845 1 1 62 TRP H H -4.129 2.555 17.370 1.00 . A A . 62 TRP H 1 1
8 10846 1 1 62 TRP HA H -3.183 3.073 14.633 1.00 . A A . 62 TRP HA 1 1
8 10847 1 1 62 TRP HB2 H -5.846 1.903 15.453 1.00 . A A . 62 TRP HB2 1 1
8 10848 1 1 62 TRP HB3 H -5.523 2.555 13.849 1.00 . A A . 62 TRP HB3 1 1
8 10849 1 1 62 TRP HD1 H -3.943 -0.135 16.174 1.00 . A A . 62 TRP HD1 1 1
8 10850 1 1 62 TRP HE1 H -3.195 -2.105 14.697 1.00 . A A . 62 TRP HE1 1 1
8 10851 1 1 62 TRP HE3 H -5.222 1.750 11.597 1.00 . A A . 62 TRP HE3 1 1
8 10852 1 1 62 TRP HH2 H -3.779 -1.832 9.774 1.00 . A A . 62 TRP HH2 1 1
8 10853 1 1 62 TRP HZ2 H -3.152 -2.772 11.955 1.00 . A A . 62 TRP HZ2 1 1
8 10854 1 1 62 TRP HZ3 H -4.793 0.382 9.597 1.00 . A A . 62 TRP HZ3 1 1
8 10855 1 1 62 TRP N N -3.547 2.504 16.583 1.00 . A A . 62 TRP N 1 1
8 10856 1 1 62 TRP NE1 N -3.597 -1.283 14.345 1.00 . A A . 62 TRP NE1 1 1
8 10857 1 1 62 TRP O O -4.958 4.832 16.580 1.00 . A A . 62 TRP O 1 1
8 10858 1 1 63 THR C C -5.957 6.837 13.081 1.00 . A A . 63 THR C 1 1
8 10859 1 1 63 THR CA C -5.249 6.505 14.390 1.00 . A A . 63 THR CA 1 1
8 10860 1 1 63 THR CB C -4.141 7.547 14.639 1.00 . A A . 63 THR CB 1 1
8 10861 1 1 63 THR CG2 C -3.234 7.672 13.425 1.00 . A A . 63 THR CG2 1 1
8 10862 1 1 63 THR H H -4.414 4.768 13.514 1.00 . A A . 63 THR H 1 1
8 10863 1 1 63 THR HA H -5.961 6.566 15.200 1.00 . A A . 63 THR HA 1 1
8 10864 1 1 63 THR HB H -3.548 7.223 15.482 1.00 . A A . 63 THR HB 1 1
8 10865 1 1 63 THR HG1 H -4.052 9.403 15.296 1.00 . A A . 63 THR HG1 1 1
8 10866 1 1 63 THR HG21 H -3.811 8.007 12.577 1.00 . A A . 63 THR HG21 1 1
8 10867 1 1 63 THR HG22 H -2.792 6.711 13.204 1.00 . A A . 63 THR HG22 1 1
8 10868 1 1 63 THR HG23 H -2.452 8.387 13.633 1.00 . A A . 63 THR HG23 1 1
8 10869 1 1 63 THR N N -4.709 5.151 14.366 1.00 . A A . 63 THR N 1 1
8 10870 1 1 63 THR O O -5.586 6.340 12.019 1.00 . A A . 63 THR O 1 1
8 10871 1 1 63 THR OG1 O -4.724 8.819 14.940 1.00 . A A . 63 THR OG1 1 1
8 10872 1 1 64 ALA C C -7.825 9.602 11.880 1.00 . A A . 64 ALA C 1 1
8 10873 1 1 64 ALA CA C -7.739 8.083 11.988 1.00 . A A . 64 ALA CA 1 1
8 10874 1 1 64 ALA CB C -9.133 7.475 12.027 1.00 . A A . 64 ALA CB 1 1
8 10875 1 1 64 ALA H H -7.229 8.045 14.041 1.00 . A A . 64 ALA H 1 1
8 10876 1 1 64 ALA HA H -7.230 7.699 11.116 1.00 . A A . 64 ALA HA 1 1
8 10877 1 1 64 ALA HB1 H -9.439 7.213 11.023 1.00 . A A . 64 ALA HB1 1 1
8 10878 1 1 64 ALA HB2 H -9.123 6.590 12.644 1.00 . A A . 64 ALA HB2 1 1
8 10879 1 1 64 ALA HB3 H -9.828 8.193 12.437 1.00 . A A . 64 ALA HB3 1 1
8 10880 1 1 64 ALA N N -6.980 7.682 13.166 1.00 . A A . 64 ALA N 1 1
8 10881 1 1 64 ALA O O -8.210 10.281 12.832 1.00 . A A . 64 ALA O 1 1
8 10882 1 1 65 LYS C C -8.072 11.882 9.106 1.00 . A A . 65 LYS C 1 1
8 10883 1 1 65 LYS CA C -7.497 11.568 10.484 1.00 . A A . 65 LYS CA 1 1
8 10884 1 1 65 LYS CB C -6.091 12.161 10.609 1.00 . A A . 65 LYS CB 1 1
8 10885 1 1 65 LYS CD C -4.477 10.349 11.254 1.00 . A A . 65 LYS CD 1 1
8 10886 1 1 65 LYS CE C -3.041 10.394 11.755 1.00 . A A . 65 LYS CE 1 1
8 10887 1 1 65 LYS CG C -5.272 11.551 11.733 1.00 . A A . 65 LYS CG 1 1
8 10888 1 1 65 LYS H H -7.162 9.536 9.996 1.00 . A A . 65 LYS H 1 1
8 10889 1 1 65 LYS HA H -8.133 12.010 11.235 1.00 . A A . 65 LYS HA 1 1
8 10890 1 1 65 LYS HB2 H -5.563 12.003 9.680 1.00 . A A . 65 LYS HB2 1 1
8 10891 1 1 65 LYS HB3 H -6.176 13.223 10.789 1.00 . A A . 65 LYS HB3 1 1
8 10892 1 1 65 LYS HD2 H -4.945 9.448 11.621 1.00 . A A . 65 LYS HD2 1 1
8 10893 1 1 65 LYS HD3 H -4.471 10.338 10.173 1.00 . A A . 65 LYS HD3 1 1
8 10894 1 1 65 LYS HE2 H -3.051 10.578 12.819 1.00 . A A . 65 LYS HE2 1 1
8 10895 1 1 65 LYS HE3 H -2.574 9.440 11.558 1.00 . A A . 65 LYS HE3 1 1
8 10896 1 1 65 LYS HG2 H -4.587 12.295 12.111 1.00 . A A . 65 LYS HG2 1 1
8 10897 1 1 65 LYS HG3 H -5.939 11.239 12.523 1.00 . A A . 65 LYS HG3 1 1
8 10898 1 1 65 LYS HZ1 H -1.279 11.145 10.922 1.00 . A A . 65 LYS HZ1 1 1
8 10899 1 1 65 LYS HZ2 H -2.229 12.318 11.683 1.00 . A A . 65 LYS HZ2 1 1
8 10900 1 1 65 LYS HZ3 H -2.686 11.710 10.172 1.00 . A A . 65 LYS HZ3 1 1
8 10901 1 1 65 LYS N N -7.461 10.130 10.717 1.00 . A A . 65 LYS N 1 1
8 10902 1 1 65 LYS NZ N -2.254 11.467 11.086 1.00 . A A . 65 LYS NZ 1 1
8 10903 1 1 65 LYS O O -8.037 11.047 8.204 1.00 . A A . 65 LYS O 1 1
8 10904 1 1 66 ASN C C -8.652 14.889 7.275 1.00 . A A . 66 ASN C 1 1
8 10905 1 1 66 ASN CA C -9.179 13.518 7.684 1.00 . A A . 66 ASN CA 1 1
8 10906 1 1 66 ASN CB C -10.705 13.556 7.786 1.00 . A A . 66 ASN CB 1 1
8 10907 1 1 66 ASN CG C -11.368 13.832 6.449 1.00 . A A . 66 ASN CG 1 1
8 10908 1 1 66 ASN H H -8.596 13.715 9.708 1.00 . A A . 66 ASN H 1 1
8 10909 1 1 66 ASN HA H -8.896 12.796 6.932 1.00 . A A . 66 ASN HA 1 1
8 10910 1 1 66 ASN HB2 H -11.060 12.602 8.150 1.00 . A A . 66 ASN HB2 1 1
8 10911 1 1 66 ASN HB3 H -10.995 14.332 8.478 1.00 . A A . 66 ASN HB3 1 1
8 10912 1 1 66 ASN HD21 H -10.794 12.053 5.770 1.00 . A A . 66 ASN HD21 1 1
8 10913 1 1 66 ASN HD22 H -11.696 13.026 4.662 1.00 . A A . 66 ASN HD22 1 1
8 10914 1 1 66 ASN N N -8.599 13.093 8.952 1.00 . A A . 66 ASN N 1 1
8 10915 1 1 66 ASN ND2 N -11.277 12.873 5.535 1.00 . A A . 66 ASN ND2 1 1
8 10916 1 1 66 ASN O O -8.213 15.085 6.141 1.00 . A A . 66 ASN O 1 1
8 10917 1 1 66 ASN OD1 O -11.955 14.895 6.243 1.00 . A A . 66 ASN OD1 1 1
8 10918 1 1 67 VAL C C -6.894 17.452 8.649 1.00 . A A . 67 VAL C 1 1
8 10919 1 1 67 VAL CA C -8.221 17.189 7.945 1.00 . A A . 67 VAL CA 1 1
8 10920 1 1 67 VAL CB C -9.248 18.243 8.400 1.00 . A A . 67 VAL CB 1 1
8 10921 1 1 67 VAL CG1 C -9.384 19.342 7.357 1.00 . A A . 67 VAL CG1 1 1
8 10922 1 1 67 VAL CG2 C -10.594 17.590 8.677 1.00 . A A . 67 VAL CG2 1 1
8 10923 1 1 67 VAL H H -9.056 15.619 9.092 1.00 . A A . 67 VAL H 1 1
8 10924 1 1 67 VAL HA H -8.078 17.293 6.880 1.00 . A A . 67 VAL HA 1 1
8 10925 1 1 67 VAL HB H -8.893 18.690 9.317 1.00 . A A . 67 VAL HB 1 1
8 10926 1 1 67 VAL HG11 H -10.053 20.106 7.725 1.00 . A A . 67 VAL HG11 1 1
8 10927 1 1 67 VAL HG12 H -8.415 19.773 7.160 1.00 . A A . 67 VAL HG12 1 1
8 10928 1 1 67 VAL HG13 H -9.784 18.924 6.444 1.00 . A A . 67 VAL HG13 1 1
8 10929 1 1 67 VAL HG21 H -10.906 17.029 7.808 1.00 . A A . 67 VAL HG21 1 1
8 10930 1 1 67 VAL HG22 H -10.503 16.921 9.521 1.00 . A A . 67 VAL HG22 1 1
8 10931 1 1 67 VAL HG23 H -11.326 18.351 8.898 1.00 . A A . 67 VAL HG23 1 1
8 10932 1 1 67 VAL N N -8.696 15.837 8.207 1.00 . A A . 67 VAL N 1 1
8 10933 1 1 67 VAL O O -6.657 18.545 9.161 1.00 . A A . 67 VAL O 1 1
8 10934 1 1 68 GLY C C -3.727 17.287 8.435 1.00 . A A . 68 GLY C 1 1
8 10935 1 1 68 GLY CA C -4.739 16.581 9.316 1.00 . A A . 68 GLY CA 1 1
8 10936 1 1 68 GLY H H -6.275 15.590 8.248 1.00 . A A . 68 GLY H 1 1
8 10937 1 1 68 GLY HA2 H -4.863 17.146 10.227 1.00 . A A . 68 GLY HA2 1 1
8 10938 1 1 68 GLY HA3 H -4.363 15.599 9.561 1.00 . A A . 68 GLY HA3 1 1
8 10939 1 1 68 GLY N N -6.032 16.440 8.672 1.00 . A A . 68 GLY N 1 1
8 10940 1 1 68 GLY O O -2.572 17.463 8.824 1.00 . A A . 68 GLY O 1 1
8 10941 1 1 69 TRP C C -3.775 19.798 6.040 1.00 . A A . 69 TRP C 1 1
8 10942 1 1 69 TRP CA C -3.281 18.380 6.307 1.00 . A A . 69 TRP CA 1 1
8 10943 1 1 69 TRP CB C -3.195 17.601 4.992 1.00 . A A . 69 TRP CB 1 1
8 10944 1 1 69 TRP CD1 C -4.747 15.562 5.050 1.00 . A A . 69 TRP CD1 1 1
8 10945 1 1 69 TRP CD2 C -5.558 17.306 3.902 1.00 . A A . 69 TRP CD2 1 1
8 10946 1 1 69 TRP CE2 C -6.501 16.260 3.855 1.00 . A A . 69 TRP CE2 1 1
8 10947 1 1 69 TRP CE3 C -5.853 18.506 3.249 1.00 . A A . 69 TRP CE3 1 1
8 10948 1 1 69 TRP CG C -4.445 16.839 4.670 1.00 . A A . 69 TRP CG 1 1
8 10949 1 1 69 TRP CH2 C -7.976 17.566 2.552 1.00 . A A . 69 TRP CH2 1 1
8 10950 1 1 69 TRP CZ2 C -7.713 16.380 3.182 1.00 . A A . 69 TRP CZ2 1 1
8 10951 1 1 69 TRP CZ3 C -7.056 18.624 2.581 1.00 . A A . 69 TRP CZ3 1 1
8 10952 1 1 69 TRP H H -5.091 17.522 6.994 1.00 . A A . 69 TRP H 1 1
8 10953 1 1 69 TRP HA H -2.298 18.430 6.750 1.00 . A A . 69 TRP HA 1 1
8 10954 1 1 69 TRP HB2 H -3.008 18.292 4.184 1.00 . A A . 69 TRP HB2 1 1
8 10955 1 1 69 TRP HB3 H -2.379 16.895 5.055 1.00 . A A . 69 TRP HB3 1 1
8 10956 1 1 69 TRP HD1 H -4.100 14.936 5.644 1.00 . A A . 69 TRP HD1 1 1
8 10957 1 1 69 TRP HE1 H -6.420 14.341 4.701 1.00 . A A . 69 TRP HE1 1 1
8 10958 1 1 69 TRP HE3 H -5.158 19.333 3.260 1.00 . A A . 69 TRP HE3 1 1
8 10959 1 1 69 TRP HH2 H -8.903 17.702 2.017 1.00 . A A . 69 TRP HH2 1 1
8 10960 1 1 69 TRP HZ2 H -8.432 15.574 3.150 1.00 . A A . 69 TRP HZ2 1 1
8 10961 1 1 69 TRP HZ3 H -7.301 19.543 2.070 1.00 . A A . 69 TRP HZ3 1 1
8 10962 1 1 69 TRP N N -4.160 17.691 7.246 1.00 . A A . 69 TRP N 1 1
8 10963 1 1 69 TRP NE1 N -5.982 15.208 4.562 1.00 . A A . 69 TRP NE1 1 1
8 10964 1 1 69 TRP O O -2.995 20.678 5.681 1.00 . A A . 69 TRP O 1 1
8 10965 1 1 70 ASN C C -6.127 21.943 7.315 1.00 . A A . 70 ASN C 1 1
8 10966 1 1 70 ASN CA C -5.671 21.323 5.998 1.00 . A A . 70 ASN CA 1 1
8 10967 1 1 70 ASN CB C -6.857 21.211 5.038 1.00 . A A . 70 ASN CB 1 1
8 10968 1 1 70 ASN CG C -6.612 21.940 3.730 1.00 . A A . 70 ASN CG 1 1
8 10969 1 1 70 ASN H H -5.646 19.269 6.507 1.00 . A A . 70 ASN H 1 1
8 10970 1 1 70 ASN HA H -4.919 21.958 5.555 1.00 . A A . 70 ASN HA 1 1
8 10971 1 1 70 ASN HB2 H -7.038 20.169 4.818 1.00 . A A . 70 ASN HB2 1 1
8 10972 1 1 70 ASN HB3 H -7.733 21.634 5.506 1.00 . A A . 70 ASN HB3 1 1
8 10973 1 1 70 ASN HD21 H -4.770 21.196 3.633 1.00 . A A . 70 ASN HD21 1 1
8 10974 1 1 70 ASN HD22 H -5.232 22.232 2.329 1.00 . A A . 70 ASN HD22 1 1
8 10975 1 1 70 ASN N N -5.075 20.011 6.220 1.00 . A A . 70 ASN N 1 1
8 10976 1 1 70 ASN ND2 N -5.418 21.772 3.174 1.00 . A A . 70 ASN ND2 1 1
8 10977 1 1 70 ASN O O -6.003 23.150 7.521 1.00 . A A . 70 ASN O 1 1
8 10978 1 1 70 ASN OD1 O -7.487 22.645 3.227 1.00 . A A . 70 ASN OD1 1 1
8 10979 1 1 71 GLY C C -8.023 22.801 9.365 1.00 . A A . 71 GLY C 1 1
8 10980 1 1 71 GLY CA C -7.118 21.592 9.493 1.00 . A A . 71 GLY CA 1 1
8 10981 1 1 71 GLY H H -6.727 20.155 7.987 1.00 . A A . 71 GLY H 1 1
8 10982 1 1 71 GLY HA2 H -7.662 20.801 9.988 1.00 . A A . 71 GLY HA2 1 1
8 10983 1 1 71 GLY HA3 H -6.263 21.859 10.095 1.00 . A A . 71 GLY HA3 1 1
8 10984 1 1 71 GLY N N -6.654 21.108 8.206 1.00 . A A . 71 GLY N 1 1
8 10985 1 1 71 GLY O O -7.769 23.844 9.969 1.00 . A A . 71 GLY O 1 1
8 10986 1 1 72 THR C C -11.462 23.243 8.332 1.00 . A A . 72 THR C 1 1
8 10987 1 1 72 THR CA C -10.026 23.756 8.366 1.00 . A A . 72 THR CA 1 1
8 10988 1 1 72 THR CB C -9.732 24.511 7.056 1.00 . A A . 72 THR CB 1 1
8 10989 1 1 72 THR CG2 C -9.375 25.963 7.337 1.00 . A A . 72 THR CG2 1 1
8 10990 1 1 72 THR H H -9.232 21.810 8.119 1.00 . A A . 72 THR H 1 1
8 10991 1 1 72 THR HA H -9.922 24.449 9.188 1.00 . A A . 72 THR HA 1 1
8 10992 1 1 72 THR HB H -10.618 24.487 6.437 1.00 . A A . 72 THR HB 1 1
8 10993 1 1 72 THR HG1 H -8.877 23.809 5.424 1.00 . A A . 72 THR HG1 1 1
8 10994 1 1 72 THR HG21 H -8.342 26.026 7.644 1.00 . A A . 72 THR HG21 1 1
8 10995 1 1 72 THR HG22 H -10.009 26.344 8.123 1.00 . A A . 72 THR HG22 1 1
8 10996 1 1 72 THR HG23 H -9.521 26.548 6.442 1.00 . A A . 72 THR HG23 1 1
8 10997 1 1 72 THR N N -9.083 22.665 8.574 1.00 . A A . 72 THR N 1 1
8 10998 1 1 72 THR O O -11.941 22.778 7.297 1.00 . A A . 72 THR O 1 1
8 10999 1 1 72 THR OG1 O -8.657 23.877 6.356 1.00 . A A . 72 THR OG1 1 1
8 11000 1 1 73 LEU C C -14.361 23.848 10.393 1.00 . A A . 73 LEU C 1 1
8 11001 1 1 73 LEU CA C -13.526 22.875 9.569 1.00 . A A . 73 LEU CA 1 1
8 11002 1 1 73 LEU CB C -13.579 21.480 10.195 1.00 . A A . 73 LEU CB 1 1
8 11003 1 1 73 LEU CD1 C -14.582 19.254 9.628 1.00 . A A . 73 LEU CD1 1 1
8 11004 1 1 73 LEU CD2 C -15.749 20.774 11.236 1.00 . A A . 73 LEU CD2 1 1
8 11005 1 1 73 LEU CG C -14.879 20.702 9.989 1.00 . A A . 73 LEU CG 1 1
8 11006 1 1 73 LEU H H -11.707 23.709 10.260 1.00 . A A . 73 LEU H 1 1
8 11007 1 1 73 LEU HA H -13.932 22.827 8.570 1.00 . A A . 73 LEU HA 1 1
8 11008 1 1 73 LEU HB2 H -12.775 20.897 9.776 1.00 . A A . 73 LEU HB2 1 1
8 11009 1 1 73 LEU HB3 H -13.425 21.591 11.260 1.00 . A A . 73 LEU HB3 1 1
8 11010 1 1 73 LEU HD11 H -14.203 18.737 10.497 1.00 . A A . 73 LEU HD11 1 1
8 11011 1 1 73 LEU HD12 H -13.843 19.224 8.840 1.00 . A A . 73 LEU HD12 1 1
8 11012 1 1 73 LEU HD13 H -15.489 18.774 9.289 1.00 . A A . 73 LEU HD13 1 1
8 11013 1 1 73 LEU HD21 H -16.463 21.578 11.129 1.00 . A A . 73 LEU HD21 1 1
8 11014 1 1 73 LEU HD22 H -15.126 20.958 12.098 1.00 . A A . 73 LEU HD22 1 1
8 11015 1 1 73 LEU HD23 H -16.275 19.840 11.362 1.00 . A A . 73 LEU HD23 1 1
8 11016 1 1 73 LEU HG H -15.430 21.143 9.169 1.00 . A A . 73 LEU HG 1 1
8 11017 1 1 73 LEU N N -12.143 23.330 9.469 1.00 . A A . 73 LEU N 1 1
8 11018 1 1 73 LEU O O -13.825 24.644 11.163 1.00 . A A . 73 LEU O 1 1
8 11019 1 1 74 ALA C C -16.665 24.253 12.430 1.00 . A A . 74 ALA C 1 1
8 11020 1 1 74 ALA CA C -16.588 24.649 10.960 1.00 . A A . 74 ALA CA 1 1
8 11021 1 1 74 ALA CB C -17.972 24.617 10.328 1.00 . A A . 74 ALA CB 1 1
8 11022 1 1 74 ALA H H -16.046 23.122 9.599 1.00 . A A . 74 ALA H 1 1
8 11023 1 1 74 ALA HA H -16.211 25.660 10.890 1.00 . A A . 74 ALA HA 1 1
8 11024 1 1 74 ALA HB1 H -18.271 25.622 10.067 1.00 . A A . 74 ALA HB1 1 1
8 11025 1 1 74 ALA HB2 H -17.948 24.005 9.439 1.00 . A A . 74 ALA HB2 1 1
8 11026 1 1 74 ALA HB3 H -18.678 24.202 11.032 1.00 . A A . 74 ALA HB3 1 1
8 11027 1 1 74 ALA N N -15.678 23.778 10.228 1.00 . A A . 74 ALA N 1 1
8 11028 1 1 74 ALA O O -16.314 23.137 12.816 1.00 . A A . 74 ALA O 1 1
8 11029 1 1 75 PRO C C -18.377 23.961 15.040 1.00 . A A . 75 PRO C 1 1
8 11030 1 1 75 PRO CA C -17.269 24.955 14.713 1.00 . A A . 75 PRO CA 1 1
8 11031 1 1 75 PRO CB C -17.614 26.342 15.263 1.00 . A A . 75 PRO CB 1 1
8 11032 1 1 75 PRO CD C -17.572 26.536 12.880 1.00 . A A . 75 PRO CD 1 1
8 11033 1 1 75 PRO CG C -18.249 27.055 14.119 1.00 . A A . 75 PRO CG 1 1
8 11034 1 1 75 PRO HA H -16.342 24.615 15.148 1.00 . A A . 75 PRO HA 1 1
8 11035 1 1 75 PRO HB2 H -18.298 26.242 16.095 1.00 . A A . 75 PRO HB2 1 1
8 11036 1 1 75 PRO HB3 H -16.714 26.839 15.588 1.00 . A A . 75 PRO HB3 1 1
8 11037 1 1 75 PRO HD2 H -18.271 26.493 12.058 1.00 . A A . 75 PRO HD2 1 1
8 11038 1 1 75 PRO HD3 H -16.725 27.155 12.625 1.00 . A A . 75 PRO HD3 1 1
8 11039 1 1 75 PRO HG2 H -19.305 26.836 14.089 1.00 . A A . 75 PRO HG2 1 1
8 11040 1 1 75 PRO HG3 H -18.087 28.119 14.215 1.00 . A A . 75 PRO HG3 1 1
8 11041 1 1 75 PRO N N -17.135 25.186 13.271 1.00 . A A . 75 PRO N 1 1
8 11042 1 1 75 PRO O O -18.393 23.365 16.116 1.00 . A A . 75 PRO O 1 1
8 11043 1 1 76 GLY C C -20.679 22.002 13.096 1.00 . A A . 76 GLY C 1 1
8 11044 1 1 76 GLY CA C -20.406 22.862 14.313 1.00 . A A . 76 GLY CA 1 1
8 11045 1 1 76 GLY H H -19.243 24.289 13.265 1.00 . A A . 76 GLY H 1 1
8 11046 1 1 76 GLY HA2 H -20.169 22.221 15.148 1.00 . A A . 76 GLY HA2 1 1
8 11047 1 1 76 GLY HA3 H -21.296 23.428 14.548 1.00 . A A . 76 GLY HA3 1 1
8 11048 1 1 76 GLY N N -19.306 23.786 14.104 1.00 . A A . 76 GLY N 1 1
8 11049 1 1 76 GLY O O -21.044 22.510 12.037 1.00 . A A . 76 GLY O 1 1
8 11050 1 1 77 ALA C C -20.493 18.321 12.595 1.00 . A A . 77 ALA C 1 1
8 11051 1 1 77 ALA CA C -20.731 19.760 12.150 1.00 . A A . 77 ALA CA 1 1
8 11052 1 1 77 ALA CB C -19.836 20.103 10.968 1.00 . A A . 77 ALA CB 1 1
8 11053 1 1 77 ALA H H -20.208 20.348 14.114 1.00 . A A . 77 ALA H 1 1
8 11054 1 1 77 ALA HA H -21.758 19.864 11.834 1.00 . A A . 77 ALA HA 1 1
8 11055 1 1 77 ALA HB1 H -20.403 20.666 10.240 1.00 . A A . 77 ALA HB1 1 1
8 11056 1 1 77 ALA HB2 H -18.999 20.694 11.310 1.00 . A A . 77 ALA HB2 1 1
8 11057 1 1 77 ALA HB3 H -19.473 19.193 10.515 1.00 . A A . 77 ALA HB3 1 1
8 11058 1 1 77 ALA N N -20.501 20.693 13.246 1.00 . A A . 77 ALA N 1 1
8 11059 1 1 77 ALA O O -20.017 18.075 13.702 1.00 . A A . 77 ALA O 1 1
8 11060 1 1 78 SER C C -20.113 15.205 10.823 1.00 . A A . 78 SER C 1 1
8 11061 1 1 78 SER CA C -20.658 15.959 12.030 1.00 . A A . 78 SER CA 1 1
8 11062 1 1 78 SER CB C -21.988 15.345 12.472 1.00 . A A . 78 SER CB 1 1
8 11063 1 1 78 SER H H -21.206 17.634 10.858 1.00 . A A . 78 SER H 1 1
8 11064 1 1 78 SER HA H -19.948 15.879 12.841 1.00 . A A . 78 SER HA 1 1
8 11065 1 1 78 SER HB2 H -22.222 15.679 13.471 1.00 . A A . 78 SER HB2 1 1
8 11066 1 1 78 SER HB3 H -22.769 15.661 11.795 1.00 . A A . 78 SER HB3 1 1
8 11067 1 1 78 SER HG H -21.306 13.635 13.140 1.00 . A A . 78 SER HG 1 1
8 11068 1 1 78 SER N N -20.831 17.375 11.725 1.00 . A A . 78 SER N 1 1
8 11069 1 1 78 SER O O -20.618 15.345 9.708 1.00 . A A . 78 SER O 1 1
8 11070 1 1 78 SER OG O -21.924 13.929 12.467 1.00 . A A . 78 SER OG 1 1
8 11071 1 1 79 VAL C C -18.180 12.196 10.436 1.00 . A A . 79 VAL C 1 1
8 11072 1 1 79 VAL CA C -18.463 13.623 9.982 1.00 . A A . 79 VAL CA 1 1
8 11073 1 1 79 VAL CB C -17.150 14.269 9.503 1.00 . A A . 79 VAL CB 1 1
8 11074 1 1 79 VAL CG1 C -16.508 13.425 8.412 1.00 . A A . 79 VAL CG1 1 1
8 11075 1 1 79 VAL CG2 C -17.400 15.687 9.013 1.00 . A A . 79 VAL CG2 1 1
8 11076 1 1 79 VAL H H -18.720 14.332 11.961 1.00 . A A . 79 VAL H 1 1
8 11077 1 1 79 VAL HA H -19.152 13.597 9.150 1.00 . A A . 79 VAL HA 1 1
8 11078 1 1 79 VAL HB H -16.468 14.314 10.339 1.00 . A A . 79 VAL HB 1 1
8 11079 1 1 79 VAL HG11 H -16.195 12.478 8.826 1.00 . A A . 79 VAL HG11 1 1
8 11080 1 1 79 VAL HG12 H -17.223 13.254 7.620 1.00 . A A . 79 VAL HG12 1 1
8 11081 1 1 79 VAL HG13 H -15.647 13.943 8.014 1.00 . A A . 79 VAL HG13 1 1
8 11082 1 1 79 VAL HG21 H -18.332 15.719 8.467 1.00 . A A . 79 VAL HG21 1 1
8 11083 1 1 79 VAL HG22 H -17.455 16.355 9.859 1.00 . A A . 79 VAL HG22 1 1
8 11084 1 1 79 VAL HG23 H -16.592 15.993 8.364 1.00 . A A . 79 VAL HG23 1 1
8 11085 1 1 79 VAL N N -19.078 14.402 11.050 1.00 . A A . 79 VAL N 1 1
8 11086 1 1 79 VAL O O -17.354 11.966 11.319 1.00 . A A . 79 VAL O 1 1
8 11087 1 1 80 SER C C -17.852 9.118 9.116 1.00 . A A . 80 SER C 1 1
8 11088 1 1 80 SER CA C -18.695 9.832 10.167 1.00 . A A . 80 SER CA 1 1
8 11089 1 1 80 SER CB C -20.056 9.144 10.299 1.00 . A A . 80 SER CB 1 1
8 11090 1 1 80 SER H H -19.514 11.484 9.128 1.00 . A A . 80 SER H 1 1
8 11091 1 1 80 SER HA H -18.183 9.783 11.117 1.00 . A A . 80 SER HA 1 1
8 11092 1 1 80 SER HB2 H -20.775 9.846 10.694 1.00 . A A . 80 SER HB2 1 1
8 11093 1 1 80 SER HB3 H -20.380 8.806 9.325 1.00 . A A . 80 SER HB3 1 1
8 11094 1 1 80 SER HG H -20.688 7.413 10.962 1.00 . A A . 80 SER HG 1 1
8 11095 1 1 80 SER N N -18.870 11.239 9.824 1.00 . A A . 80 SER N 1 1
8 11096 1 1 80 SER O O -18.161 9.154 7.925 1.00 . A A . 80 SER O 1 1
8 11097 1 1 80 SER OG O -19.981 8.029 11.169 1.00 . A A . 80 SER OG 1 1
8 11098 1 1 81 PHE C C -15.938 6.246 8.943 1.00 . A A . 81 PHE C 1 1
8 11099 1 1 81 PHE CA C -15.892 7.746 8.665 1.00 . A A . 81 PHE CA 1 1
8 11100 1 1 81 PHE CB C -14.458 8.259 8.812 1.00 . A A . 81 PHE CB 1 1
8 11101 1 1 81 PHE CD1 C -13.110 6.594 10.120 1.00 . A A . 81 PHE CD1 1 1
8 11102 1 1 81 PHE CD2 C -13.827 8.585 11.218 1.00 . A A . 81 PHE CD2 1 1
8 11103 1 1 81 PHE CE1 C -12.489 6.172 11.280 1.00 . A A . 81 PHE CE1 1 1
8 11104 1 1 81 PHE CE2 C -13.207 8.168 12.382 1.00 . A A . 81 PHE CE2 1 1
8 11105 1 1 81 PHE CG C -13.785 7.803 10.075 1.00 . A A . 81 PHE CG 1 1
8 11106 1 1 81 PHE CZ C -12.539 6.960 12.413 1.00 . A A . 81 PHE CZ 1 1
8 11107 1 1 81 PHE H H -16.588 8.476 10.526 1.00 . A A . 81 PHE H 1 1
8 11108 1 1 81 PHE HA H -16.227 7.924 7.656 1.00 . A A . 81 PHE HA 1 1
8 11109 1 1 81 PHE HB2 H -13.870 7.906 7.978 1.00 . A A . 81 PHE HB2 1 1
8 11110 1 1 81 PHE HB3 H -14.467 9.338 8.811 1.00 . A A . 81 PHE HB3 1 1
8 11111 1 1 81 PHE HD1 H -13.071 5.976 9.233 1.00 . A A . 81 PHE HD1 1 1
8 11112 1 1 81 PHE HD2 H -14.350 9.529 11.196 1.00 . A A . 81 PHE HD2 1 1
8 11113 1 1 81 PHE HE1 H -11.968 5.227 11.301 1.00 . A A . 81 PHE HE1 1 1
8 11114 1 1 81 PHE HE2 H -13.248 8.786 13.266 1.00 . A A . 81 PHE HE2 1 1
8 11115 1 1 81 PHE HZ H -12.054 6.633 13.321 1.00 . A A . 81 PHE HZ 1 1
8 11116 1 1 81 PHE N N -16.783 8.469 9.566 1.00 . A A . 81 PHE N 1 1
8 11117 1 1 81 PHE O O -16.225 5.818 10.060 1.00 . A A . 81 PHE O 1 1
8 11118 1 1 82 GLY C C -14.486 3.342 7.394 1.00 . A A . 82 GLY C 1 1
8 11119 1 1 82 GLY CA C -15.670 4.008 8.067 1.00 . A A . 82 GLY CA 1 1
8 11120 1 1 82 GLY H H -15.433 5.848 7.046 1.00 . A A . 82 GLY H 1 1
8 11121 1 1 82 GLY HA2 H -15.656 3.767 9.119 1.00 . A A . 82 GLY HA2 1 1
8 11122 1 1 82 GLY HA3 H -16.580 3.622 7.632 1.00 . A A . 82 GLY HA3 1 1
8 11123 1 1 82 GLY N N -15.655 5.452 7.914 1.00 . A A . 82 GLY N 1 1
8 11124 1 1 82 GLY O O -13.768 3.972 6.618 1.00 . A A . 82 GLY O 1 1
8 11125 1 1 83 PHE C C -13.420 -0.190 7.221 1.00 . A A . 83 PHE C 1 1
8 11126 1 1 83 PHE CA C -13.172 1.311 7.117 1.00 . A A . 83 PHE CA 1 1
8 11127 1 1 83 PHE CB C -11.861 1.673 7.819 1.00 . A A . 83 PHE CB 1 1
8 11128 1 1 83 PHE CD1 C -11.963 0.216 9.860 1.00 . A A . 83 PHE CD1 1 1
8 11129 1 1 83 PHE CD2 C -11.896 2.581 10.158 1.00 . A A . 83 PHE CD2 1 1
8 11130 1 1 83 PHE CE1 C -12.006 0.042 11.230 1.00 . A A . 83 PHE CE1 1 1
8 11131 1 1 83 PHE CE2 C -11.938 2.413 11.529 1.00 . A A . 83 PHE CE2 1 1
8 11132 1 1 83 PHE CG C -11.908 1.487 9.309 1.00 . A A . 83 PHE CG 1 1
8 11133 1 1 83 PHE CZ C -11.994 1.142 12.066 1.00 . A A . 83 PHE CZ 1 1
8 11134 1 1 83 PHE H H -14.886 1.616 8.321 1.00 . A A . 83 PHE H 1 1
8 11135 1 1 83 PHE HA H -13.098 1.580 6.075 1.00 . A A . 83 PHE HA 1 1
8 11136 1 1 83 PHE HB2 H -11.069 1.048 7.432 1.00 . A A . 83 PHE HB2 1 1
8 11137 1 1 83 PHE HB3 H -11.628 2.708 7.619 1.00 . A A . 83 PHE HB3 1 1
8 11138 1 1 83 PHE HD1 H -11.973 -0.645 9.206 1.00 . A A . 83 PHE HD1 1 1
8 11139 1 1 83 PHE HD2 H -11.853 3.576 9.739 1.00 . A A . 83 PHE HD2 1 1
8 11140 1 1 83 PHE HE1 H -12.050 -0.954 11.646 1.00 . A A . 83 PHE HE1 1 1
8 11141 1 1 83 PHE HE2 H -11.930 3.274 12.180 1.00 . A A . 83 PHE HE2 1 1
8 11142 1 1 83 PHE HZ H -12.027 1.007 13.137 1.00 . A A . 83 PHE HZ 1 1
8 11143 1 1 83 PHE N N -14.279 2.063 7.695 1.00 . A A . 83 PHE N 1 1
8 11144 1 1 83 PHE O O -14.477 -0.625 7.677 1.00 . A A . 83 PHE O 1 1
8 11145 1 1 84 ASN C C -11.300 -3.055 7.447 1.00 . A A . 84 ASN C 1 1
8 11146 1 1 84 ASN CA C -12.551 -2.431 6.837 1.00 . A A . 84 ASN CA 1 1
8 11147 1 1 84 ASN CB C -12.779 -2.989 5.430 1.00 . A A . 84 ASN CB 1 1
8 11148 1 1 84 ASN CG C -14.220 -2.848 4.979 1.00 . A A . 84 ASN CG 1 1
8 11149 1 1 84 ASN H H -11.620 -0.572 6.440 1.00 . A A . 84 ASN H 1 1
8 11150 1 1 84 ASN HA H -13.401 -2.679 7.455 1.00 . A A . 84 ASN HA 1 1
8 11151 1 1 84 ASN HB2 H -12.150 -2.455 4.732 1.00 . A A . 84 ASN HB2 1 1
8 11152 1 1 84 ASN HB3 H -12.517 -4.035 5.417 1.00 . A A . 84 ASN HB3 1 1
8 11153 1 1 84 ASN HD21 H -13.664 -2.987 3.076 1.00 . A A . 84 ASN HD21 1 1
8 11154 1 1 84 ASN HD22 H -15.358 -2.788 3.350 1.00 . A A . 84 ASN HD22 1 1
8 11155 1 1 84 ASN N N -12.439 -0.978 6.794 1.00 . A A . 84 ASN N 1 1
8 11156 1 1 84 ASN ND2 N -14.435 -2.878 3.669 1.00 . A A . 84 ASN ND2 1 1
8 11157 1 1 84 ASN O O -10.178 -2.695 7.093 1.00 . A A . 84 ASN O 1 1
8 11158 1 1 84 ASN OD1 O -15.128 -2.714 5.799 1.00 . A A . 84 ASN OD1 1 1
8 11159 1 1 85 GLY C C -10.650 -6.120 9.285 1.00 . A A . 85 GLY C 1 1
8 11160 1 1 85 GLY CA C -10.380 -4.654 9.010 1.00 . A A . 85 GLY CA 1 1
8 11161 1 1 85 GLY H H -12.418 -4.240 8.610 1.00 . A A . 85 GLY H 1 1
8 11162 1 1 85 GLY HA2 H -9.513 -4.571 8.372 1.00 . A A . 85 GLY HA2 1 1
8 11163 1 1 85 GLY HA3 H -10.175 -4.157 9.947 1.00 . A A . 85 GLY HA3 1 1
8 11164 1 1 85 GLY N N -11.501 -3.994 8.367 1.00 . A A . 85 GLY N 1 1
8 11165 1 1 85 GLY O O -11.804 -6.546 9.341 1.00 . A A . 85 GLY O 1 1
8 11166 1 1 86 SER C C -9.536 -8.620 11.203 1.00 . A A . 86 SER C 1 1
8 11167 1 1 86 SER CA C -9.711 -8.323 9.716 1.00 . A A . 86 SER CA 1 1
8 11168 1 1 86 SER CB C -8.678 -9.107 8.904 1.00 . A A . 86 SER CB 1 1
8 11169 1 1 86 SER H H -8.689 -6.497 9.396 1.00 . A A . 86 SER H 1 1
8 11170 1 1 86 SER HA H -10.701 -8.630 9.414 1.00 . A A . 86 SER HA 1 1
8 11171 1 1 86 SER HB2 H -7.916 -8.432 8.547 1.00 . A A . 86 SER HB2 1 1
8 11172 1 1 86 SER HB3 H -8.225 -9.861 9.533 1.00 . A A . 86 SER HB3 1 1
8 11173 1 1 86 SER HG H -9.057 -10.678 7.796 1.00 . A A . 86 SER HG 1 1
8 11174 1 1 86 SER N N -9.584 -6.895 9.452 1.00 . A A . 86 SER N 1 1
8 11175 1 1 86 SER O O -8.478 -8.366 11.777 1.00 . A A . 86 SER O 1 1
8 11176 1 1 86 SER OG O -9.281 -9.744 7.791 1.00 . A A . 86 SER OG 1 1
8 11177 1 1 87 GLY C C -11.894 -9.460 13.888 1.00 . A A . 87 GLY C 1 1
8 11178 1 1 87 GLY CA C -10.527 -9.479 13.233 1.00 . A A . 87 GLY CA 1 1
8 11179 1 1 87 GLY H H -11.401 -9.337 11.311 1.00 . A A . 87 GLY H 1 1
8 11180 1 1 87 GLY HA2 H -10.096 -10.462 13.351 1.00 . A A . 87 GLY HA2 1 1
8 11181 1 1 87 GLY HA3 H -9.893 -8.758 13.731 1.00 . A A . 87 GLY HA3 1 1
8 11182 1 1 87 GLY N N -10.583 -9.157 11.820 1.00 . A A . 87 GLY N 1 1
8 11183 1 1 87 GLY O O -12.926 -9.530 13.220 1.00 . A A . 87 GLY O 1 1
8 11184 1 1 88 PRO C C -13.935 -8.041 15.800 1.00 . A A . 88 PRO C 1 1
8 11185 1 1 88 PRO CA C -13.157 -9.338 16.000 1.00 . A A . 88 PRO CA 1 1
8 11186 1 1 88 PRO CB C -12.677 -9.455 17.448 1.00 . A A . 88 PRO CB 1 1
8 11187 1 1 88 PRO CD C -10.721 -9.280 16.086 1.00 . A A . 88 PRO CD 1 1
8 11188 1 1 88 PRO CG C -11.287 -8.918 17.431 1.00 . A A . 88 PRO CG 1 1
8 11189 1 1 88 PRO HA H -13.793 -10.179 15.761 1.00 . A A . 88 PRO HA 1 1
8 11190 1 1 88 PRO HB2 H -13.319 -8.870 18.092 1.00 . A A . 88 PRO HB2 1 1
8 11191 1 1 88 PRO HB3 H -12.697 -10.489 17.756 1.00 . A A . 88 PRO HB3 1 1
8 11192 1 1 88 PRO HD2 H -10.051 -8.507 15.740 1.00 . A A . 88 PRO HD2 1 1
8 11193 1 1 88 PRO HD3 H -10.211 -10.230 16.134 1.00 . A A . 88 PRO HD3 1 1
8 11194 1 1 88 PRO HG2 H -11.306 -7.847 17.555 1.00 . A A . 88 PRO HG2 1 1
8 11195 1 1 88 PRO HG3 H -10.708 -9.378 18.218 1.00 . A A . 88 PRO HG3 1 1
8 11196 1 1 88 PRO N N -11.913 -9.366 15.226 1.00 . A A . 88 PRO N 1 1
8 11197 1 1 88 PRO O O -15.161 -8.051 15.701 1.00 . A A . 88 PRO O 1 1
8 11198 1 1 89 GLY C C -14.251 -4.991 16.864 1.00 . A A . 89 GLY C 1 1
8 11199 1 1 89 GLY CA C -13.853 -5.638 15.552 1.00 . A A . 89 GLY CA 1 1
8 11200 1 1 89 GLY H H -12.238 -6.980 15.826 1.00 . A A . 89 GLY H 1 1
8 11201 1 1 89 GLY HA2 H -13.171 -4.982 15.031 1.00 . A A . 89 GLY HA2 1 1
8 11202 1 1 89 GLY HA3 H -14.738 -5.773 14.948 1.00 . A A . 89 GLY HA3 1 1
8 11203 1 1 89 GLY N N -13.213 -6.926 15.740 1.00 . A A . 89 GLY N 1 1
8 11204 1 1 89 GLY O O -15.189 -4.195 16.912 1.00 . A A . 89 GLY O 1 1
8 11205 1 1 90 SER C C -12.699 -3.862 19.713 1.00 . A A . 90 SER C 1 1
8 11206 1 1 90 SER CA C -13.824 -4.783 19.252 1.00 . A A . 90 SER CA 1 1
8 11207 1 1 90 SER CB C -14.022 -5.912 20.265 1.00 . A A . 90 SER CB 1 1
8 11208 1 1 90 SER H H -12.801 -5.972 17.829 1.00 . A A . 90 SER H 1 1
8 11209 1 1 90 SER HA H -14.737 -4.211 19.181 1.00 . A A . 90 SER HA 1 1
8 11210 1 1 90 SER HB2 H -13.868 -5.529 21.262 1.00 . A A . 90 SER HB2 1 1
8 11211 1 1 90 SER HB3 H -15.028 -6.298 20.178 1.00 . A A . 90 SER HB3 1 1
8 11212 1 1 90 SER HG H -12.261 -6.607 19.763 1.00 . A A . 90 SER HG 1 1
8 11213 1 1 90 SER N N -13.537 -5.333 17.931 1.00 . A A . 90 SER N 1 1
8 11214 1 1 90 SER O O -11.850 -4.234 20.524 1.00 . A A . 90 SER O 1 1
8 11215 1 1 90 SER OG O -13.107 -6.970 20.036 1.00 . A A . 90 SER OG 1 1
8 11216 1 1 91 PRO C C -11.823 -1.121 20.958 1.00 . A A . 91 PRO C 1 1
8 11217 1 1 91 PRO CA C -11.678 -1.627 19.529 1.00 . A A . 91 PRO CA 1 1
8 11218 1 1 91 PRO CB C -11.943 -0.498 18.531 1.00 . A A . 91 PRO CB 1 1
8 11219 1 1 91 PRO CD C -13.673 -2.117 18.213 1.00 . A A . 91 PRO CD 1 1
8 11220 1 1 91 PRO CG C -13.381 -0.643 18.168 1.00 . A A . 91 PRO CG 1 1
8 11221 1 1 91 PRO HA H -10.677 -2.011 19.383 1.00 . A A . 91 PRO HA 1 1
8 11222 1 1 91 PRO HB2 H -11.748 0.455 19.002 1.00 . A A . 91 PRO HB2 1 1
8 11223 1 1 91 PRO HB3 H -11.305 -0.617 17.668 1.00 . A A . 91 PRO HB3 1 1
8 11224 1 1 91 PRO HD2 H -14.682 -2.292 18.556 1.00 . A A . 91 PRO HD2 1 1
8 11225 1 1 91 PRO HD3 H -13.520 -2.563 17.241 1.00 . A A . 91 PRO HD3 1 1
8 11226 1 1 91 PRO HG2 H -13.995 -0.117 18.883 1.00 . A A . 91 PRO HG2 1 1
8 11227 1 1 91 PRO HG3 H -13.548 -0.259 17.172 1.00 . A A . 91 PRO HG3 1 1
8 11228 1 1 91 PRO N N -12.691 -2.629 19.185 1.00 . A A . 91 PRO N 1 1
8 11229 1 1 91 PRO O O -12.850 -1.339 21.603 1.00 . A A . 91 PRO O 1 1
8 11230 1 1 92 SER C C -9.993 1.382 22.889 1.00 . A A . 92 SER C 1 1
8 11231 1 1 92 SER CA C -10.805 0.093 22.806 1.00 . A A . 92 SER CA 1 1
8 11232 1 1 92 SER CB C -10.248 -0.937 23.789 1.00 . A A . 92 SER CB 1 1
8 11233 1 1 92 SER H H -10.001 -0.301 20.887 1.00 . A A . 92 SER H 1 1
8 11234 1 1 92 SER HA H -11.830 0.310 23.067 1.00 . A A . 92 SER HA 1 1
8 11235 1 1 92 SER HB2 H -10.118 -0.476 24.756 1.00 . A A . 92 SER HB2 1 1
8 11236 1 1 92 SER HB3 H -10.942 -1.762 23.874 1.00 . A A . 92 SER HB3 1 1
8 11237 1 1 92 SER HG H -8.779 -2.233 23.841 1.00 . A A . 92 SER HG 1 1
8 11238 1 1 92 SER N N -10.792 -0.442 21.449 1.00 . A A . 92 SER N 1 1
8 11239 1 1 92 SER O O -9.356 1.791 21.918 1.00 . A A . 92 SER O 1 1
8 11240 1 1 92 SER OG O -8.997 -1.437 23.350 1.00 . A A . 92 SER OG 1 1
8 11241 1 1 93 ASN C C -9.729 4.328 23.270 1.00 . A A . 93 ASN C 1 1
8 11242 1 1 93 ASN CA C -9.288 3.262 24.267 1.00 . A A . 93 ASN CA 1 1
8 11243 1 1 93 ASN CB C -7.783 3.019 24.139 1.00 . A A . 93 ASN CB 1 1
8 11244 1 1 93 ASN CG C -7.179 2.450 25.408 1.00 . A A . 93 ASN CG 1 1
8 11245 1 1 93 ASN H H -10.547 1.642 24.792 1.00 . A A . 93 ASN H 1 1
8 11246 1 1 93 ASN HA H -9.504 3.608 25.266 1.00 . A A . 93 ASN HA 1 1
8 11247 1 1 93 ASN HB2 H -7.604 2.320 23.333 1.00 . A A . 93 ASN HB2 1 1
8 11248 1 1 93 ASN HB3 H -7.291 3.954 23.915 1.00 . A A . 93 ASN HB3 1 1
8 11249 1 1 93 ASN HD21 H -8.158 0.740 25.136 1.00 . A A . 93 ASN HD21 1 1
8 11250 1 1 93 ASN HD22 H -7.160 0.818 26.544 1.00 . A A . 93 ASN HD22 1 1
8 11251 1 1 93 ASN N N -10.021 2.018 24.056 1.00 . A A . 93 ASN N 1 1
8 11252 1 1 93 ASN ND2 N -7.534 1.211 25.728 1.00 . A A . 93 ASN ND2 1 1
8 11253 1 1 93 ASN O O -8.900 4.967 22.620 1.00 . A A . 93 ASN O 1 1
8 11254 1 1 93 ASN OD1 O -6.402 3.116 26.093 1.00 . A A . 93 ASN OD1 1 1
8 11255 1 1 94 CYS C C -11.186 6.918 22.649 1.00 . A A . 94 CYS C 1 1
8 11256 1 1 94 CYS CA C -11.591 5.507 22.236 1.00 . A A . 94 CYS CA 1 1
8 11257 1 1 94 CYS CB C -13.116 5.394 22.187 1.00 . A A . 94 CYS CB 1 1
8 11258 1 1 94 CYS H H -11.650 3.977 23.698 1.00 . A A . 94 CYS H 1 1
8 11259 1 1 94 CYS HA H -11.192 5.305 21.253 1.00 . A A . 94 CYS HA 1 1
8 11260 1 1 94 CYS HB2 H -13.524 5.738 23.126 1.00 . A A . 94 CYS HB2 1 1
8 11261 1 1 94 CYS HB3 H -13.490 6.018 21.389 1.00 . A A . 94 CYS HB3 1 1
8 11262 1 1 94 CYS HG H -12.790 2.869 22.320 1.00 . A A . 94 CYS HG 1 1
8 11263 1 1 94 CYS N N -11.039 4.517 23.154 1.00 . A A . 94 CYS N 1 1
8 11264 1 1 94 CYS O O -11.862 7.559 23.455 1.00 . A A . 94 CYS O 1 1
8 11265 1 1 94 CYS SG S -13.723 3.714 21.908 1.00 . A A . 94 CYS SG 1 1
8 11266 1 1 95 LYS C C -9.428 9.564 21.136 1.00 . A A . 95 LYS C 1 1
8 11267 1 1 95 LYS CA C -9.581 8.731 22.405 1.00 . A A . 95 LYS CA 1 1
8 11268 1 1 95 LYS CB C -8.238 8.642 23.134 1.00 . A A . 95 LYS CB 1 1
8 11269 1 1 95 LYS CD C -6.603 6.753 22.859 1.00 . A A . 95 LYS CD 1 1
8 11270 1 1 95 LYS CE C -5.282 6.951 23.586 1.00 . A A . 95 LYS CE 1 1
8 11271 1 1 95 LYS CG C -7.122 8.061 22.282 1.00 . A A . 95 LYS CG 1 1
8 11272 1 1 95 LYS H H -9.582 6.838 21.458 1.00 . A A . 95 LYS H 1 1
8 11273 1 1 95 LYS HA H -10.300 9.211 23.052 1.00 . A A . 95 LYS HA 1 1
8 11274 1 1 95 LYS HB2 H -7.945 9.633 23.447 1.00 . A A . 95 LYS HB2 1 1
8 11275 1 1 95 LYS HB3 H -8.357 8.018 24.008 1.00 . A A . 95 LYS HB3 1 1
8 11276 1 1 95 LYS HD2 H -7.330 6.364 23.556 1.00 . A A . 95 LYS HD2 1 1
8 11277 1 1 95 LYS HD3 H -6.459 6.048 22.054 1.00 . A A . 95 LYS HD3 1 1
8 11278 1 1 95 LYS HE2 H -4.498 7.069 22.855 1.00 . A A . 95 LYS HE2 1 1
8 11279 1 1 95 LYS HE3 H -5.349 7.844 24.190 1.00 . A A . 95 LYS HE3 1 1
8 11280 1 1 95 LYS HG2 H -7.499 7.878 21.287 1.00 . A A . 95 LYS HG2 1 1
8 11281 1 1 95 LYS HG3 H -6.309 8.771 22.237 1.00 . A A . 95 LYS HG3 1 1
8 11282 1 1 95 LYS HZ1 H -5.735 5.622 25.133 1.00 . A A . 95 LYS HZ1 1 1
8 11283 1 1 95 LYS HZ2 H -4.090 5.992 25.007 1.00 . A A . 95 LYS HZ2 1 1
8 11284 1 1 95 LYS HZ3 H -4.808 4.940 23.893 1.00 . A A . 95 LYS HZ3 1 1
8 11285 1 1 95 LYS N N -10.077 7.396 22.094 1.00 . A A . 95 LYS N 1 1
8 11286 1 1 95 LYS NZ N -4.955 5.795 24.466 1.00 . A A . 95 LYS NZ 1 1
8 11287 1 1 95 LYS O O -9.059 9.046 20.082 1.00 . A A . 95 LYS O 1 1
8 11288 1 1 96 LEU C C -9.432 13.205 20.572 1.00 . A A . 96 LEU C 1 1
8 11289 1 1 96 LEU CA C -9.606 11.762 20.106 1.00 . A A . 96 LEU CA 1 1
8 11290 1 1 96 LEU CB C -10.847 11.647 19.219 1.00 . A A . 96 LEU CB 1 1
8 11291 1 1 96 LEU CD1 C -12.381 13.570 19.702 1.00 . A A . 96 LEU CD1 1 1
8 11292 1 1 96 LEU CD2 C -13.330 11.301 19.245 1.00 . A A . 96 LEU CD2 1 1
8 11293 1 1 96 LEU CG C -12.170 12.072 19.857 1.00 . A A . 96 LEU CG 1 1
8 11294 1 1 96 LEU H H -10.003 11.213 22.110 1.00 . A A . 96 LEU H 1 1
8 11295 1 1 96 LEU HA H -8.737 11.473 19.534 1.00 . A A . 96 LEU HA 1 1
8 11296 1 1 96 LEU HB2 H -10.689 12.263 18.348 1.00 . A A . 96 LEU HB2 1 1
8 11297 1 1 96 LEU HB3 H -10.942 10.614 18.916 1.00 . A A . 96 LEU HB3 1 1
8 11298 1 1 96 LEU HD11 H -11.670 13.961 18.992 1.00 . A A . 96 LEU HD11 1 1
8 11299 1 1 96 LEU HD12 H -12.241 14.054 20.658 1.00 . A A . 96 LEU HD12 1 1
8 11300 1 1 96 LEU HD13 H -13.385 13.757 19.349 1.00 . A A . 96 LEU HD13 1 1
8 11301 1 1 96 LEU HD21 H -14.263 11.696 19.619 1.00 . A A . 96 LEU HD21 1 1
8 11302 1 1 96 LEU HD22 H -13.249 10.257 19.510 1.00 . A A . 96 LEU HD22 1 1
8 11303 1 1 96 LEU HD23 H -13.301 11.403 18.169 1.00 . A A . 96 LEU HD23 1 1
8 11304 1 1 96 LEU HG H -12.141 11.847 20.915 1.00 . A A . 96 LEU HG 1 1
8 11305 1 1 96 LEU N N -9.714 10.857 21.245 1.00 . A A . 96 LEU N 1 1
8 11306 1 1 96 LEU O O -9.827 13.561 21.681 1.00 . A A . 96 LEU O 1 1
8 11307 1 1 97 ASN C C -7.637 15.576 21.199 1.00 . A A . 97 ASN C 1 1
8 11308 1 1 97 ASN CA C -8.616 15.434 20.037 1.00 . A A . 97 ASN CA 1 1
8 11309 1 1 97 ASN CB C -9.939 16.118 20.384 1.00 . A A . 97 ASN CB 1 1
8 11310 1 1 97 ASN CG C -9.869 17.624 20.231 1.00 . A A . 97 ASN CG 1 1
8 11311 1 1 97 ASN H H -8.548 13.686 18.844 1.00 . A A . 97 ASN H 1 1
8 11312 1 1 97 ASN HA H -8.192 15.911 19.166 1.00 . A A . 97 ASN HA 1 1
8 11313 1 1 97 ASN HB2 H -10.713 15.744 19.728 1.00 . A A . 97 ASN HB2 1 1
8 11314 1 1 97 ASN HB3 H -10.199 15.889 21.406 1.00 . A A . 97 ASN HB3 1 1
8 11315 1 1 97 ASN HD21 H -10.847 17.520 18.502 1.00 . A A . 97 ASN HD21 1 1
8 11316 1 1 97 ASN HD22 H -10.396 19.106 19.015 1.00 . A A . 97 ASN HD22 1 1
8 11317 1 1 97 ASN N N -8.841 14.030 19.715 1.00 . A A . 97 ASN N 1 1
8 11318 1 1 97 ASN ND2 N -10.428 18.135 19.139 1.00 . A A . 97 ASN ND2 1 1
8 11319 1 1 97 ASN O O -7.869 16.346 22.130 1.00 . A A . 97 ASN O 1 1
8 11320 1 1 97 ASN OD1 O -9.321 18.321 21.085 1.00 . A A . 97 ASN OD1 1 1
8 11321 1 1 98 GLY C C -6.020 14.232 23.475 1.00 . A A . 98 GLY C 1 1
8 11322 1 1 98 GLY CA C -5.544 14.882 22.190 1.00 . A A . 98 GLY CA 1 1
8 11323 1 1 98 GLY H H -6.408 14.229 20.371 1.00 . A A . 98 GLY H 1 1
8 11324 1 1 98 GLY HA2 H -4.650 14.377 21.853 1.00 . A A . 98 GLY HA2 1 1
8 11325 1 1 98 GLY HA3 H -5.306 15.916 22.390 1.00 . A A . 98 GLY HA3 1 1
8 11326 1 1 98 GLY N N -6.541 14.825 21.138 1.00 . A A . 98 GLY N 1 1
8 11327 1 1 98 GLY O O -5.795 14.759 24.564 1.00 . A A . 98 GLY O 1 1
8 11328 1 1 99 GLY C C -8.437 13.019 25.079 1.00 . A A . 99 GLY C 1 1
8 11329 1 1 99 GLY CA C -7.181 12.385 24.515 1.00 . A A . 99 GLY CA 1 1
8 11330 1 1 99 GLY H H -6.831 12.714 22.453 1.00 . A A . 99 GLY H 1 1
8 11331 1 1 99 GLY HA2 H -7.397 11.363 24.243 1.00 . A A . 99 GLY HA2 1 1
8 11332 1 1 99 GLY HA3 H -6.416 12.389 25.278 1.00 . A A . 99 GLY HA3 1 1
8 11333 1 1 99 GLY N N -6.681 13.086 23.347 1.00 . A A . 99 GLY N 1 1
8 11334 1 1 99 GLY O O -8.419 13.577 26.176 1.00 . A A . 99 GLY O 1 1
8 11335 1 1 100 SER C C -11.970 12.819 24.066 1.00 . A A . 100 SER C 1 1
8 11336 1 1 100 SER CA C -10.799 13.511 24.756 1.00 . A A . 100 SER CA 1 1
8 11337 1 1 100 SER CB C -10.829 15.011 24.457 1.00 . A A . 100 SER CB 1 1
8 11338 1 1 100 SER H H -9.479 12.478 23.461 1.00 . A A . 100 SER H 1 1
8 11339 1 1 100 SER HA H -10.886 13.364 25.822 1.00 . A A . 100 SER HA 1 1
8 11340 1 1 100 SER HB2 H -9.880 15.449 24.723 1.00 . A A . 100 SER HB2 1 1
8 11341 1 1 100 SER HB3 H -11.012 15.162 23.402 1.00 . A A . 100 SER HB3 1 1
8 11342 1 1 100 SER HG H -11.500 15.961 26.033 1.00 . A A . 100 SER HG 1 1
8 11343 1 1 100 SER N N -9.529 12.936 24.327 1.00 . A A . 100 SER N 1 1
8 11344 1 1 100 SER O O -12.219 13.032 22.878 1.00 . A A . 100 SER O 1 1
8 11345 1 1 100 SER OG O -11.853 15.657 25.193 1.00 . A A . 100 SER OG 1 1
8 11346 1 1 101 CYS C C -14.775 10.834 25.394 1.00 . A A . 101 CYS C 1 1
8 11347 1 1 101 CYS CA C -13.830 11.264 24.278 1.00 . A A . 101 CYS CA 1 1
8 11348 1 1 101 CYS CB C -13.360 10.038 23.492 1.00 . A A . 101 CYS CB 1 1
8 11349 1 1 101 CYS H H -12.437 11.860 25.756 1.00 . A A . 101 CYS H 1 1
8 11350 1 1 101 CYS HA H -14.357 11.928 23.611 1.00 . A A . 101 CYS HA 1 1
8 11351 1 1 101 CYS HB2 H -12.356 10.213 23.134 1.00 . A A . 101 CYS HB2 1 1
8 11352 1 1 101 CYS HB3 H -13.357 9.179 24.147 1.00 . A A . 101 CYS HB3 1 1
8 11353 1 1 101 CYS HG H -15.404 8.899 22.481 1.00 . A A . 101 CYS HG 1 1
8 11354 1 1 101 CYS N N -12.684 11.989 24.816 1.00 . A A . 101 CYS N 1 1
8 11355 1 1 101 CYS O O -14.431 9.992 26.225 1.00 . A A . 101 CYS O 1 1
8 11356 1 1 101 CYS SG S -14.390 9.640 22.060 1.00 . A A . 101 CYS SG 1 1
8 11357 1 1 102 ASP C C -17.578 9.724 26.169 1.00 . A A . 102 ASP C 1 1
8 11358 1 1 102 ASP CA C -16.965 11.098 26.424 1.00 . A A . 102 ASP CA 1 1
8 11359 1 1 102 ASP CB C -18.062 12.162 26.448 1.00 . A A . 102 ASP CB 1 1
8 11360 1 1 102 ASP CG C -18.793 12.212 27.775 1.00 . A A . 102 ASP CG 1 1
8 11361 1 1 102 ASP H H -16.185 12.081 24.720 1.00 . A A . 102 ASP H 1 1
8 11362 1 1 102 ASP HA H -16.469 11.084 27.384 1.00 . A A . 102 ASP HA 1 1
8 11363 1 1 102 ASP HB2 H -17.619 13.131 26.267 1.00 . A A . 102 ASP HB2 1 1
8 11364 1 1 102 ASP HB3 H -18.779 11.948 25.670 1.00 . A A . 102 ASP HB3 1 1
8 11365 1 1 102 ASP N N -15.968 11.419 25.409 1.00 . A A . 102 ASP N 1 1
8 11366 1 1 102 ASP O O -17.947 9.398 25.042 1.00 . A A . 102 ASP O 1 1
8 11367 1 1 102 ASP OD1 O -19.254 11.148 28.237 1.00 . A A . 102 ASP OD1 1 1
8 11368 1 1 102 ASP OD2 O -18.904 13.315 28.351 1.00 . A A . 102 ASP OD2 1 1
8 11369 1 1 103 GLY C C -17.247 6.585 26.562 1.00 . A A . 103 GLY C 1 1
8 11370 1 1 103 GLY CA C -18.248 7.593 27.093 1.00 . A A . 103 GLY CA 1 1
8 11371 1 1 103 GLY H H -17.369 9.235 28.099 1.00 . A A . 103 GLY H 1 1
8 11372 1 1 103 GLY HA2 H -18.594 7.264 28.061 1.00 . A A . 103 GLY HA2 1 1
8 11373 1 1 103 GLY HA3 H -19.089 7.638 26.417 1.00 . A A . 103 GLY HA3 1 1
8 11374 1 1 103 GLY N N -17.680 8.922 27.224 1.00 . A A . 103 GLY N 1 1
8 11375 1 1 103 GLY O O -17.587 5.733 25.740 1.00 . A A . 103 GLY O 1 1
8 11376 1 1 104 THR C C -15.274 4.335 26.979 1.00 . A A . 104 THR C 1 1
8 11377 1 1 104 THR CA C -14.952 5.775 26.595 1.00 . A A . 104 THR CA 1 1
8 11378 1 1 104 THR CB C -13.591 6.164 27.201 1.00 . A A . 104 THR CB 1 1
8 11379 1 1 104 THR CG2 C -12.506 6.171 26.135 1.00 . A A . 104 THR CG2 1 1
8 11380 1 1 104 THR H H -15.797 7.382 27.684 1.00 . A A . 104 THR H 1 1
8 11381 1 1 104 THR HA H -14.877 5.843 25.519 1.00 . A A . 104 THR HA 1 1
8 11382 1 1 104 THR HB H -13.328 5.436 27.956 1.00 . A A . 104 THR HB 1 1
8 11383 1 1 104 THR HG1 H -13.015 7.531 28.501 1.00 . A A . 104 THR HG1 1 1
8 11384 1 1 104 THR HG21 H -11.817 6.979 26.326 1.00 . A A . 104 THR HG21 1 1
8 11385 1 1 104 THR HG22 H -12.957 6.304 25.162 1.00 . A A . 104 THR HG22 1 1
8 11386 1 1 104 THR HG23 H -11.973 5.232 26.158 1.00 . A A . 104 THR HG23 1 1
8 11387 1 1 104 THR N N -16.007 6.682 27.030 1.00 . A A . 104 THR N 1 1
8 11388 1 1 104 THR O O -16.287 4.066 27.622 1.00 . A A . 104 THR O 1 1
8 11389 1 1 104 THR OG1 O -13.677 7.457 27.809 1.00 . A A . 104 THR OG1 1 1
8 11390 1 1 105 SER C C -13.379 1.183 26.455 1.00 . A A . 105 SER C 1 1
8 11391 1 1 105 SER CA C -14.597 1.999 26.880 1.00 . A A . 105 SER CA 1 1
8 11392 1 1 105 SER CB C -15.849 1.473 26.175 1.00 . A A . 105 SER CB 1 1
8 11393 1 1 105 SER H H -13.613 3.691 26.069 1.00 . A A . 105 SER H 1 1
8 11394 1 1 105 SER HA H -14.726 1.901 27.947 1.00 . A A . 105 SER HA 1 1
8 11395 1 1 105 SER HB2 H -16.084 2.113 25.339 1.00 . A A . 105 SER HB2 1 1
8 11396 1 1 105 SER HB3 H -15.664 0.470 25.819 1.00 . A A . 105 SER HB3 1 1
8 11397 1 1 105 SER HG H -17.224 0.539 27.212 1.00 . A A . 105 SER HG 1 1
8 11398 1 1 105 SER N N -14.403 3.413 26.579 1.00 . A A . 105 SER N 1 1
8 11399 1 1 105 SER O O -12.356 1.737 26.059 1.00 . A A . 105 SER O 1 1
8 11400 1 1 105 SER OG O -16.957 1.448 27.057 1.00 . A A . 105 SER OG 1 1
9 11401 1 1 1 ALA C C -16.946 24.800 25.405 1.00 . A A . 1 ALA C 1 1
9 11402 1 1 1 ALA CA C -17.179 25.677 26.630 1.00 . A A . 1 ALA CA 1 1
9 11403 1 1 1 ALA CB C -15.904 25.785 27.454 1.00 . A A . 1 ALA CB 1 1
9 11404 1 1 1 ALA H1 H -18.133 24.324 27.950 1.00 . A A . 1 ALA H1 1 1
9 11405 1 1 1 ALA HA H -17.453 26.670 26.303 1.00 . A A . 1 ALA HA 1 1
9 11406 1 1 1 ALA HB1 H -15.751 24.866 28.000 1.00 . A A . 1 ALA HB1 1 1
9 11407 1 1 1 ALA HB2 H -15.065 25.958 26.798 1.00 . A A . 1 ALA HB2 1 1
9 11408 1 1 1 ALA HB3 H -15.994 26.606 28.149 1.00 . A A . 1 ALA HB3 1 1
9 11409 1 1 1 ALA N N -18.267 25.155 27.448 1.00 . A A . 1 ALA N 1 1
9 11410 1 1 1 ALA O O -17.027 25.268 24.268 1.00 . A A . 1 ALA O 1 1
9 11411 1 1 2 THR C C -17.356 21.391 24.638 1.00 . A A . 2 THR C 1 1
9 11412 1 1 2 THR CA C -16.408 22.583 24.557 1.00 . A A . 2 THR CA 1 1
9 11413 1 1 2 THR CB C -14.956 22.072 24.576 1.00 . A A . 2 THR CB 1 1
9 11414 1 1 2 THR CG2 C -13.975 23.219 24.384 1.00 . A A . 2 THR CG2 1 1
9 11415 1 1 2 THR H H -16.605 23.211 26.568 1.00 . A A . 2 THR H 1 1
9 11416 1 1 2 THR HA H -16.574 23.099 23.622 1.00 . A A . 2 THR HA 1 1
9 11417 1 1 2 THR HB H -14.826 21.368 23.767 1.00 . A A . 2 THR HB 1 1
9 11418 1 1 2 THR HG1 H -15.190 21.829 26.520 1.00 . A A . 2 THR HG1 1 1
9 11419 1 1 2 THR HG21 H -14.515 24.154 24.365 1.00 . A A . 2 THR HG21 1 1
9 11420 1 1 2 THR HG22 H -13.448 23.088 23.451 1.00 . A A . 2 THR HG22 1 1
9 11421 1 1 2 THR HG23 H -13.268 23.229 25.200 1.00 . A A . 2 THR HG23 1 1
9 11422 1 1 2 THR N N -16.655 23.524 25.641 1.00 . A A . 2 THR N 1 1
9 11423 1 1 2 THR O O -17.643 20.886 25.723 1.00 . A A . 2 THR O 1 1
9 11424 1 1 2 THR OG1 O -14.686 21.410 25.818 1.00 . A A . 2 THR OG1 1 1
9 11425 1 1 3 SER C C -18.467 18.944 22.203 1.00 . A A . 3 SER C 1 1
9 11426 1 1 3 SER CA C -18.755 19.813 23.422 1.00 . A A . 3 SER CA 1 1
9 11427 1 1 3 SER CB C -20.203 20.305 23.380 1.00 . A A . 3 SER CB 1 1
9 11428 1 1 3 SER H H -17.571 21.389 22.650 1.00 . A A . 3 SER H 1 1
9 11429 1 1 3 SER HA H -18.610 19.221 24.314 1.00 . A A . 3 SER HA 1 1
9 11430 1 1 3 SER HB2 H -20.697 19.890 22.515 1.00 . A A . 3 SER HB2 1 1
9 11431 1 1 3 SER HB3 H -20.715 19.985 24.277 1.00 . A A . 3 SER HB3 1 1
9 11432 1 1 3 SER HG H -21.153 21.993 23.082 1.00 . A A . 3 SER HG 1 1
9 11433 1 1 3 SER N N -17.837 20.945 23.482 1.00 . A A . 3 SER N 1 1
9 11434 1 1 3 SER O O -18.946 19.219 21.102 1.00 . A A . 3 SER O 1 1
9 11435 1 1 3 SER OG O -20.260 21.719 23.302 1.00 . A A . 3 SER OG 1 1
9 11436 1 1 4 ALA C C -17.218 15.546 21.830 1.00 . A A . 4 ALA C 1 1
9 11437 1 1 4 ALA CA C -17.328 16.980 21.325 1.00 . A A . 4 ALA CA 1 1
9 11438 1 1 4 ALA CB C -16.024 17.413 20.672 1.00 . A A . 4 ALA CB 1 1
9 11439 1 1 4 ALA H H -17.328 17.724 23.305 1.00 . A A . 4 ALA H 1 1
9 11440 1 1 4 ALA HA H -18.109 17.030 20.580 1.00 . A A . 4 ALA HA 1 1
9 11441 1 1 4 ALA HB1 H -16.239 18.057 19.831 1.00 . A A . 4 ALA HB1 1 1
9 11442 1 1 4 ALA HB2 H -15.422 17.948 21.391 1.00 . A A . 4 ALA HB2 1 1
9 11443 1 1 4 ALA HB3 H -15.486 16.542 20.330 1.00 . A A . 4 ALA HB3 1 1
9 11444 1 1 4 ALA N N -17.679 17.892 22.406 1.00 . A A . 4 ALA N 1 1
9 11445 1 1 4 ALA O O -16.588 15.283 22.856 1.00 . A A . 4 ALA O 1 1
9 11446 1 1 5 THR C C -17.894 12.311 20.253 1.00 . A A . 5 THR C 1 1
9 11447 1 1 5 THR CA C -17.809 13.211 21.481 1.00 . A A . 5 THR CA 1 1
9 11448 1 1 5 THR CB C -18.964 12.863 22.439 1.00 . A A . 5 THR CB 1 1
9 11449 1 1 5 THR CG2 C -18.902 13.718 23.694 1.00 . A A . 5 THR CG2 1 1
9 11450 1 1 5 THR H H -18.322 14.889 20.298 1.00 . A A . 5 THR H 1 1
9 11451 1 1 5 THR HA H -16.876 13.020 21.991 1.00 . A A . 5 THR HA 1 1
9 11452 1 1 5 THR HB H -18.875 11.824 22.723 1.00 . A A . 5 THR HB 1 1
9 11453 1 1 5 THR HG1 H -20.769 12.280 21.897 1.00 . A A . 5 THR HG1 1 1
9 11454 1 1 5 THR HG21 H -19.017 14.758 23.428 1.00 . A A . 5 THR HG21 1 1
9 11455 1 1 5 THR HG22 H -17.949 13.574 24.182 1.00 . A A . 5 THR HG22 1 1
9 11456 1 1 5 THR HG23 H -19.697 13.428 24.366 1.00 . A A . 5 THR HG23 1 1
9 11457 1 1 5 THR N N -17.835 14.618 21.105 1.00 . A A . 5 THR N 1 1
9 11458 1 1 5 THR O O -18.229 12.768 19.161 1.00 . A A . 5 THR O 1 1
9 11459 1 1 5 THR OG1 O -20.221 13.060 21.782 1.00 . A A . 5 THR OG1 1 1
9 11460 1 1 6 ALA C C -18.212 8.737 19.812 1.00 . A A . 6 ALA C 1 1
9 11461 1 1 6 ALA CA C -17.631 10.069 19.347 1.00 . A A . 6 ALA CA 1 1
9 11462 1 1 6 ALA CB C -16.240 9.865 18.766 1.00 . A A . 6 ALA CB 1 1
9 11463 1 1 6 ALA H H -17.327 10.728 21.335 1.00 . A A . 6 ALA H 1 1
9 11464 1 1 6 ALA HA H -18.263 10.474 18.569 1.00 . A A . 6 ALA HA 1 1
9 11465 1 1 6 ALA HB1 H -16.204 8.919 18.243 1.00 . A A . 6 ALA HB1 1 1
9 11466 1 1 6 ALA HB2 H -16.017 10.666 18.077 1.00 . A A . 6 ALA HB2 1 1
9 11467 1 1 6 ALA HB3 H -15.513 9.863 19.565 1.00 . A A . 6 ALA HB3 1 1
9 11468 1 1 6 ALA N N -17.587 11.032 20.439 1.00 . A A . 6 ALA N 1 1
9 11469 1 1 6 ALA O O -18.274 8.459 21.009 1.00 . A A . 6 ALA O 1 1
9 11470 1 1 7 THR C C -18.859 5.586 18.102 1.00 . A A . 7 THR C 1 1
9 11471 1 1 7 THR CA C -19.217 6.616 19.168 1.00 . A A . 7 THR CA 1 1
9 11472 1 1 7 THR CB C -20.750 6.697 19.293 1.00 . A A . 7 THR CB 1 1
9 11473 1 1 7 THR CG2 C -21.215 6.141 20.629 1.00 . A A . 7 THR CG2 1 1
9 11474 1 1 7 THR H H -18.563 8.195 17.920 1.00 . A A . 7 THR H 1 1
9 11475 1 1 7 THR HA H -18.816 6.292 20.118 1.00 . A A . 7 THR HA 1 1
9 11476 1 1 7 THR HB H -21.192 6.109 18.501 1.00 . A A . 7 THR HB 1 1
9 11477 1 1 7 THR HG1 H -20.879 8.562 19.918 1.00 . A A . 7 THR HG1 1 1
9 11478 1 1 7 THR HG21 H -22.093 6.677 20.957 1.00 . A A . 7 THR HG21 1 1
9 11479 1 1 7 THR HG22 H -20.428 6.255 21.360 1.00 . A A . 7 THR HG22 1 1
9 11480 1 1 7 THR HG23 H -21.454 5.093 20.519 1.00 . A A . 7 THR HG23 1 1
9 11481 1 1 7 THR N N -18.639 7.917 18.856 1.00 . A A . 7 THR N 1 1
9 11482 1 1 7 THR O O -18.715 5.919 16.926 1.00 . A A . 7 THR O 1 1
9 11483 1 1 7 THR OG1 O -21.181 8.056 19.159 1.00 . A A . 7 THR OG1 1 1
9 11484 1 1 8 PHE C C -19.630 2.642 16.992 1.00 . A A . 8 PHE C 1 1
9 11485 1 1 8 PHE CA C -18.373 3.254 17.603 1.00 . A A . 8 PHE CA 1 1
9 11486 1 1 8 PHE CB C -17.568 2.173 18.329 1.00 . A A . 8 PHE CB 1 1
9 11487 1 1 8 PHE CD1 C -16.377 1.170 16.361 1.00 . A A . 8 PHE CD1 1 1
9 11488 1 1 8 PHE CD2 C -17.707 -0.259 17.730 1.00 . A A . 8 PHE CD2 1 1
9 11489 1 1 8 PHE CE1 C -16.046 0.096 15.557 1.00 . A A . 8 PHE CE1 1 1
9 11490 1 1 8 PHE CE2 C -17.380 -1.338 16.929 1.00 . A A . 8 PHE CE2 1 1
9 11491 1 1 8 PHE CG C -17.210 1.005 17.455 1.00 . A A . 8 PHE CG 1 1
9 11492 1 1 8 PHE CZ C -16.548 -1.159 15.841 1.00 . A A . 8 PHE CZ 1 1
9 11493 1 1 8 PHE H H -18.842 4.129 19.473 1.00 . A A . 8 PHE H 1 1
9 11494 1 1 8 PHE HA H -17.769 3.671 16.812 1.00 . A A . 8 PHE HA 1 1
9 11495 1 1 8 PHE HB2 H -16.650 2.606 18.696 1.00 . A A . 8 PHE HB2 1 1
9 11496 1 1 8 PHE HB3 H -18.146 1.803 19.161 1.00 . A A . 8 PHE HB3 1 1
9 11497 1 1 8 PHE HD1 H -15.983 2.151 16.138 1.00 . A A . 8 PHE HD1 1 1
9 11498 1 1 8 PHE HD2 H -18.358 -0.400 18.582 1.00 . A A . 8 PHE HD2 1 1
9 11499 1 1 8 PHE HE1 H -15.396 0.238 14.707 1.00 . A A . 8 PHE HE1 1 1
9 11500 1 1 8 PHE HE2 H -17.774 -2.317 17.154 1.00 . A A . 8 PHE HE2 1 1
9 11501 1 1 8 PHE HZ H -16.292 -1.999 15.214 1.00 . A A . 8 PHE HZ 1 1
9 11502 1 1 8 PHE N N -18.715 4.333 18.522 1.00 . A A . 8 PHE N 1 1
9 11503 1 1 8 PHE O O -20.674 2.564 17.638 1.00 . A A . 8 PHE O 1 1
9 11504 1 1 9 ALA C C -20.189 0.439 14.168 1.00 . A A . 9 ALA C 1 1
9 11505 1 1 9 ALA CA C -20.646 1.604 15.039 1.00 . A A . 9 ALA CA 1 1
9 11506 1 1 9 ALA CB C -21.367 2.645 14.196 1.00 . A A . 9 ALA CB 1 1
9 11507 1 1 9 ALA H H -18.662 2.299 15.276 1.00 . A A . 9 ALA H 1 1
9 11508 1 1 9 ALA HA H -21.342 1.234 15.781 1.00 . A A . 9 ALA HA 1 1
9 11509 1 1 9 ALA HB1 H -21.207 2.431 13.149 1.00 . A A . 9 ALA HB1 1 1
9 11510 1 1 9 ALA HB2 H -22.424 2.617 14.413 1.00 . A A . 9 ALA HB2 1 1
9 11511 1 1 9 ALA HB3 H -20.978 3.625 14.426 1.00 . A A . 9 ALA HB3 1 1
9 11512 1 1 9 ALA N N -19.521 2.209 15.739 1.00 . A A . 9 ALA N 1 1
9 11513 1 1 9 ALA O O -18.991 0.194 14.019 1.00 . A A . 9 ALA O 1 1
9 11514 1 1 10 LYS C C -21.311 -1.163 11.307 1.00 . A A . 10 LYS C 1 1
9 11515 1 1 10 LYS CA C -20.847 -1.418 12.737 1.00 . A A . 10 LYS CA 1 1
9 11516 1 1 10 LYS CB C -21.512 -2.684 13.283 1.00 . A A . 10 LYS CB 1 1
9 11517 1 1 10 LYS CD C -20.725 -4.767 12.121 1.00 . A A . 10 LYS CD 1 1
9 11518 1 1 10 LYS CE C -19.409 -5.437 11.758 1.00 . A A . 10 LYS CE 1 1
9 11519 1 1 10 LYS CG C -20.579 -3.881 13.347 1.00 . A A . 10 LYS CG 1 1
9 11520 1 1 10 LYS H H -22.087 -0.034 13.751 1.00 . A A . 10 LYS H 1 1
9 11521 1 1 10 LYS HA H -19.776 -1.555 12.735 1.00 . A A . 10 LYS HA 1 1
9 11522 1 1 10 LYS HB2 H -21.876 -2.484 14.279 1.00 . A A . 10 LYS HB2 1 1
9 11523 1 1 10 LYS HB3 H -22.348 -2.939 12.647 1.00 . A A . 10 LYS HB3 1 1
9 11524 1 1 10 LYS HD2 H -21.460 -5.532 12.326 1.00 . A A . 10 LYS HD2 1 1
9 11525 1 1 10 LYS HD3 H -21.054 -4.164 11.288 1.00 . A A . 10 LYS HD3 1 1
9 11526 1 1 10 LYS HE2 H -19.564 -6.060 10.890 1.00 . A A . 10 LYS HE2 1 1
9 11527 1 1 10 LYS HE3 H -18.683 -4.671 11.526 1.00 . A A . 10 LYS HE3 1 1
9 11528 1 1 10 LYS HG2 H -19.560 -3.530 13.405 1.00 . A A . 10 LYS HG2 1 1
9 11529 1 1 10 LYS HG3 H -20.813 -4.460 14.229 1.00 . A A . 10 LYS HG3 1 1
9 11530 1 1 10 LYS HZ1 H -19.677 -6.662 13.428 1.00 . A A . 10 LYS HZ1 1 1
9 11531 1 1 10 LYS HZ2 H -18.282 -5.708 13.496 1.00 . A A . 10 LYS HZ2 1 1
9 11532 1 1 10 LYS HZ3 H -18.329 -7.068 12.491 1.00 . A A . 10 LYS HZ3 1 1
9 11533 1 1 10 LYS N N -21.150 -0.278 13.595 1.00 . A A . 10 LYS N 1 1
9 11534 1 1 10 LYS NZ N -18.888 -6.277 12.871 1.00 . A A . 10 LYS NZ 1 1
9 11535 1 1 10 LYS O O -22.167 -0.309 11.064 1.00 . A A . 10 LYS O 1 1
9 11536 1 1 11 THR C C -21.499 -3.102 8.349 1.00 . A A . 11 THR C 1 1
9 11537 1 1 11 THR CA C -21.102 -1.761 8.957 1.00 . A A . 11 THR CA 1 1
9 11538 1 1 11 THR CB C -19.940 -1.165 8.142 1.00 . A A . 11 THR CB 1 1
9 11539 1 1 11 THR CG2 C -20.446 -0.111 7.169 1.00 . A A . 11 THR CG2 1 1
9 11540 1 1 11 THR H H -20.071 -2.571 10.619 1.00 . A A . 11 THR H 1 1
9 11541 1 1 11 THR HA H -21.942 -1.085 8.895 1.00 . A A . 11 THR HA 1 1
9 11542 1 1 11 THR HB H -19.471 -1.958 7.578 1.00 . A A . 11 THR HB 1 1
9 11543 1 1 11 THR HG1 H -18.273 -0.176 8.505 1.00 . A A . 11 THR HG1 1 1
9 11544 1 1 11 THR HG21 H -19.696 0.656 7.045 1.00 . A A . 11 THR HG21 1 1
9 11545 1 1 11 THR HG22 H -21.352 0.331 7.556 1.00 . A A . 11 THR HG22 1 1
9 11546 1 1 11 THR HG23 H -20.651 -0.571 6.214 1.00 . A A . 11 THR HG23 1 1
9 11547 1 1 11 THR N N -20.745 -1.907 10.363 1.00 . A A . 11 THR N 1 1
9 11548 1 1 11 THR O O -22.610 -3.258 7.840 1.00 . A A . 11 THR O 1 1
9 11549 1 1 11 THR OG1 O -18.972 -0.582 9.022 1.00 . A A . 11 THR OG1 1 1
9 11550 1 1 12 SER C C -19.646 -6.313 8.084 1.00 . A A . 12 SER C 1 1
9 11551 1 1 12 SER CA C -20.840 -5.393 7.856 1.00 . A A . 12 SER CA 1 1
9 11552 1 1 12 SER CB C -21.149 -5.299 6.361 1.00 . A A . 12 SER CB 1 1
9 11553 1 1 12 SER H H -19.720 -3.878 8.824 1.00 . A A . 12 SER H 1 1
9 11554 1 1 12 SER HA H -21.699 -5.803 8.368 1.00 . A A . 12 SER HA 1 1
9 11555 1 1 12 SER HB2 H -20.969 -6.257 5.899 1.00 . A A . 12 SER HB2 1 1
9 11556 1 1 12 SER HB3 H -22.185 -5.022 6.226 1.00 . A A . 12 SER HB3 1 1
9 11557 1 1 12 SER HG H -20.733 -4.059 4.902 1.00 . A A . 12 SER HG 1 1
9 11558 1 1 12 SER N N -20.586 -4.065 8.406 1.00 . A A . 12 SER N 1 1
9 11559 1 1 12 SER O O -18.502 -5.941 7.820 1.00 . A A . 12 SER O 1 1
9 11560 1 1 12 SER OG O -20.331 -4.327 5.732 1.00 . A A . 12 SER OG 1 1
9 11561 1 1 13 ASP C C -19.021 -9.712 7.938 1.00 . A A . 13 ASP C 1 1
9 11562 1 1 13 ASP CA C -18.867 -8.492 8.840 1.00 . A A . 13 ASP CA 1 1
9 11563 1 1 13 ASP CB C -18.896 -8.920 10.308 1.00 . A A . 13 ASP CB 1 1
9 11564 1 1 13 ASP CG C -20.307 -9.028 10.853 1.00 . A A . 13 ASP CG 1 1
9 11565 1 1 13 ASP H H -20.850 -7.754 8.767 1.00 . A A . 13 ASP H 1 1
9 11566 1 1 13 ASP HA H -17.919 -8.021 8.630 1.00 . A A . 13 ASP HA 1 1
9 11567 1 1 13 ASP HB2 H -18.418 -9.885 10.403 1.00 . A A . 13 ASP HB2 1 1
9 11568 1 1 13 ASP HB3 H -18.355 -8.196 10.898 1.00 . A A . 13 ASP HB3 1 1
9 11569 1 1 13 ASP N N -19.919 -7.516 8.577 1.00 . A A . 13 ASP N 1 1
9 11570 1 1 13 ASP O O -20.092 -10.314 7.868 1.00 . A A . 13 ASP O 1 1
9 11571 1 1 13 ASP OD1 O -21.131 -9.729 10.229 1.00 . A A . 13 ASP OD1 1 1
9 11572 1 1 13 ASP OD2 O -20.587 -8.410 11.901 1.00 . A A . 13 ASP OD2 1 1
9 11573 1 1 14 TRP C C -17.104 -12.354 6.902 1.00 . A A . 14 TRP C 1 1
9 11574 1 1 14 TRP CA C -17.958 -11.218 6.349 1.00 . A A . 14 TRP CA 1 1
9 11575 1 1 14 TRP CB C -17.454 -10.813 4.962 1.00 . A A . 14 TRP CB 1 1
9 11576 1 1 14 TRP CD1 C -14.928 -10.408 4.838 1.00 . A A . 14 TRP CD1 1 1
9 11577 1 1 14 TRP CD2 C -16.138 -8.564 5.226 1.00 . A A . 14 TRP CD2 1 1
9 11578 1 1 14 TRP CE2 C -14.776 -8.205 5.181 1.00 . A A . 14 TRP CE2 1 1
9 11579 1 1 14 TRP CE3 C -17.089 -7.565 5.455 1.00 . A A . 14 TRP CE3 1 1
9 11580 1 1 14 TRP CG C -16.212 -9.976 5.003 1.00 . A A . 14 TRP CG 1 1
9 11581 1 1 14 TRP CH2 C -15.297 -5.937 5.583 1.00 . A A . 14 TRP CH2 1 1
9 11582 1 1 14 TRP CZ2 C -14.345 -6.894 5.358 1.00 . A A . 14 TRP CZ2 1 1
9 11583 1 1 14 TRP CZ3 C -16.659 -6.264 5.633 1.00 . A A . 14 TRP CZ3 1 1
9 11584 1 1 14 TRP H H -17.117 -9.550 7.346 1.00 . A A . 14 TRP H 1 1
9 11585 1 1 14 TRP HA H -18.979 -11.560 6.265 1.00 . A A . 14 TRP HA 1 1
9 11586 1 1 14 TRP HB2 H -17.238 -11.702 4.391 1.00 . A A . 14 TRP HB2 1 1
9 11587 1 1 14 TRP HB3 H -18.225 -10.245 4.461 1.00 . A A . 14 TRP HB3 1 1
9 11588 1 1 14 TRP HD1 H -14.650 -11.434 4.654 1.00 . A A . 14 TRP HD1 1 1
9 11589 1 1 14 TRP HE1 H -13.083 -9.402 4.861 1.00 . A A . 14 TRP HE1 1 1
9 11590 1 1 14 TRP HE3 H -18.143 -7.798 5.497 1.00 . A A . 14 TRP HE3 1 1
9 11591 1 1 14 TRP HH2 H -15.008 -4.908 5.727 1.00 . A A . 14 TRP HH2 1 1
9 11592 1 1 14 TRP HZ2 H -13.299 -6.626 5.323 1.00 . A A . 14 TRP HZ2 1 1
9 11593 1 1 14 TRP HZ3 H -17.380 -5.480 5.812 1.00 . A A . 14 TRP HZ3 1 1
9 11594 1 1 14 TRP N N -17.943 -10.070 7.248 1.00 . A A . 14 TRP N 1 1
9 11595 1 1 14 TRP NE1 N -14.058 -9.348 4.944 1.00 . A A . 14 TRP NE1 1 1
9 11596 1 1 14 TRP O O -15.948 -12.520 6.513 1.00 . A A . 14 TRP O 1 1
9 11597 1 1 15 GLY C C -15.904 -13.788 9.394 1.00 . A A . 15 GLY C 1 1
9 11598 1 1 15 GLY CA C -16.956 -14.244 8.403 1.00 . A A . 15 GLY CA 1 1
9 11599 1 1 15 GLY H H -18.605 -12.953 8.084 1.00 . A A . 15 GLY H 1 1
9 11600 1 1 15 GLY HA2 H -17.659 -14.888 8.910 1.00 . A A . 15 GLY HA2 1 1
9 11601 1 1 15 GLY HA3 H -16.473 -14.804 7.616 1.00 . A A . 15 GLY HA3 1 1
9 11602 1 1 15 GLY N N -17.680 -13.133 7.812 1.00 . A A . 15 GLY N 1 1
9 11603 1 1 15 GLY O O -16.164 -13.707 10.595 1.00 . A A . 15 GLY O 1 1
9 11604 1 1 16 THR C C -13.438 -11.530 9.661 1.00 . A A . 16 THR C 1 1
9 11605 1 1 16 THR CA C -13.614 -13.041 9.741 1.00 . A A . 16 THR CA 1 1
9 11606 1 1 16 THR CB C -12.287 -13.722 9.353 1.00 . A A . 16 THR CB 1 1
9 11607 1 1 16 THR CG2 C -11.908 -13.389 7.918 1.00 . A A . 16 THR CG2 1 1
9 11608 1 1 16 THR H H -14.564 -13.573 7.926 1.00 . A A . 16 THR H 1 1
9 11609 1 1 16 THR HA H -13.849 -13.314 10.760 1.00 . A A . 16 THR HA 1 1
9 11610 1 1 16 THR HB H -12.412 -14.792 9.438 1.00 . A A . 16 THR HB 1 1
9 11611 1 1 16 THR HG1 H -11.459 -13.564 11.135 1.00 . A A . 16 THR HG1 1 1
9 11612 1 1 16 THR HG21 H -11.877 -12.316 7.793 1.00 . A A . 16 THR HG21 1 1
9 11613 1 1 16 THR HG22 H -12.642 -13.808 7.245 1.00 . A A . 16 THR HG22 1 1
9 11614 1 1 16 THR HG23 H -10.938 -13.805 7.696 1.00 . A A . 16 THR HG23 1 1
9 11615 1 1 16 THR N N -14.710 -13.490 8.892 1.00 . A A . 16 THR N 1 1
9 11616 1 1 16 THR O O -12.801 -10.922 10.521 1.00 . A A . 16 THR O 1 1
9 11617 1 1 16 THR OG1 O -11.244 -13.301 10.238 1.00 . A A . 16 THR OG1 1 1
9 11618 1 1 17 GLY C C -15.025 -8.739 9.142 1.00 . A A . 17 GLY C 1 1
9 11619 1 1 17 GLY CA C -13.903 -9.489 8.451 1.00 . A A . 17 GLY CA 1 1
9 11620 1 1 17 GLY H H -14.504 -11.461 7.968 1.00 . A A . 17 GLY H 1 1
9 11621 1 1 17 GLY HA2 H -12.958 -9.157 8.855 1.00 . A A . 17 GLY HA2 1 1
9 11622 1 1 17 GLY HA3 H -13.931 -9.262 7.395 1.00 . A A . 17 GLY HA3 1 1
9 11623 1 1 17 GLY N N -14.009 -10.926 8.623 1.00 . A A . 17 GLY N 1 1
9 11624 1 1 17 GLY O O -16.102 -9.290 9.368 1.00 . A A . 17 GLY O 1 1
9 11625 1 1 18 PHE C C -15.697 -5.209 9.660 1.00 . A A . 18 PHE C 1 1
9 11626 1 1 18 PHE CA C -15.767 -6.652 10.150 1.00 . A A . 18 PHE CA 1 1
9 11627 1 1 18 PHE CB C -15.561 -6.699 11.666 1.00 . A A . 18 PHE CB 1 1
9 11628 1 1 18 PHE CD1 C -13.165 -6.181 12.202 1.00 . A A . 18 PHE CD1 1 1
9 11629 1 1 18 PHE CD2 C -14.798 -4.482 12.562 1.00 . A A . 18 PHE CD2 1 1
9 11630 1 1 18 PHE CE1 C -12.175 -5.329 12.650 1.00 . A A . 18 PHE CE1 1 1
9 11631 1 1 18 PHE CE2 C -13.812 -3.624 13.011 1.00 . A A . 18 PHE CE2 1 1
9 11632 1 1 18 PHE CG C -14.487 -5.769 12.154 1.00 . A A . 18 PHE CG 1 1
9 11633 1 1 18 PHE CZ C -12.498 -4.048 13.055 1.00 . A A . 18 PHE CZ 1 1
9 11634 1 1 18 PHE H H -13.894 -7.095 9.271 1.00 . A A . 18 PHE H 1 1
9 11635 1 1 18 PHE HA H -16.742 -7.053 9.916 1.00 . A A . 18 PHE HA 1 1
9 11636 1 1 18 PHE HB2 H -16.483 -6.424 12.156 1.00 . A A . 18 PHE HB2 1 1
9 11637 1 1 18 PHE HB3 H -15.290 -7.703 11.954 1.00 . A A . 18 PHE HB3 1 1
9 11638 1 1 18 PHE HD1 H -12.910 -7.182 11.885 1.00 . A A . 18 PHE HD1 1 1
9 11639 1 1 18 PHE HD2 H -15.827 -4.150 12.528 1.00 . A A . 18 PHE HD2 1 1
9 11640 1 1 18 PHE HE1 H -11.148 -5.661 12.683 1.00 . A A . 18 PHE HE1 1 1
9 11641 1 1 18 PHE HE2 H -14.069 -2.624 13.326 1.00 . A A . 18 PHE HE2 1 1
9 11642 1 1 18 PHE HZ H -11.727 -3.379 13.405 1.00 . A A . 18 PHE HZ 1 1
9 11643 1 1 18 PHE N N -14.772 -7.479 9.479 1.00 . A A . 18 PHE N 1 1
9 11644 1 1 18 PHE O O -14.617 -4.685 9.389 1.00 . A A . 18 PHE O 1 1
9 11645 1 1 19 GLY C C -17.046 -2.208 10.231 1.00 . A A . 19 GLY C 1 1
9 11646 1 1 19 GLY CA C -16.908 -3.195 9.090 1.00 . A A . 19 GLY CA 1 1
9 11647 1 1 19 GLY H H -17.689 -5.039 9.779 1.00 . A A . 19 GLY H 1 1
9 11648 1 1 19 GLY HA2 H -16.001 -2.976 8.545 1.00 . A A . 19 GLY HA2 1 1
9 11649 1 1 19 GLY HA3 H -17.752 -3.079 8.425 1.00 . A A . 19 GLY HA3 1 1
9 11650 1 1 19 GLY N N -16.858 -4.571 9.548 1.00 . A A . 19 GLY N 1 1
9 11651 1 1 19 GLY O O -18.038 -2.226 10.960 1.00 . A A . 19 GLY O 1 1
9 11652 1 1 20 GLY C C -16.552 0.999 10.973 1.00 . A A . 20 GLY C 1 1
9 11653 1 1 20 GLY CA C -16.081 -0.359 11.455 1.00 . A A . 20 GLY CA 1 1
9 11654 1 1 20 GLY H H -15.282 -1.378 9.779 1.00 . A A . 20 GLY H 1 1
9 11655 1 1 20 GLY HA2 H -16.748 -0.705 12.230 1.00 . A A . 20 GLY HA2 1 1
9 11656 1 1 20 GLY HA3 H -15.088 -0.258 11.867 1.00 . A A . 20 GLY HA3 1 1
9 11657 1 1 20 GLY N N -16.048 -1.344 10.390 1.00 . A A . 20 GLY N 1 1
9 11658 1 1 20 GLY O O -16.242 1.411 9.855 1.00 . A A . 20 GLY O 1 1
9 11659 1 1 21 SER C C -17.759 3.957 12.667 1.00 . A A . 21 SER C 1 1
9 11660 1 1 21 SER CA C -17.823 3.014 11.470 1.00 . A A . 21 SER CA 1 1
9 11661 1 1 21 SER CB C -19.267 2.902 10.973 1.00 . A A . 21 SER CB 1 1
9 11662 1 1 21 SER H H -17.517 1.315 12.695 1.00 . A A . 21 SER H 1 1
9 11663 1 1 21 SER HA H -17.209 3.414 10.677 1.00 . A A . 21 SER HA 1 1
9 11664 1 1 21 SER HB2 H -19.671 1.944 11.264 1.00 . A A . 21 SER HB2 1 1
9 11665 1 1 21 SER HB3 H -19.858 3.692 11.411 1.00 . A A . 21 SER HB3 1 1
9 11666 1 1 21 SER HG H -19.971 2.387 9.219 1.00 . A A . 21 SER HG 1 1
9 11667 1 1 21 SER N N -17.304 1.697 11.818 1.00 . A A . 21 SER N 1 1
9 11668 1 1 21 SER O O -18.462 3.766 13.660 1.00 . A A . 21 SER O 1 1
9 11669 1 1 21 SER OG O -19.330 3.014 9.561 1.00 . A A . 21 SER OG 1 1
9 11670 1 1 22 TRP C C -17.588 7.194 13.373 1.00 . A A . 22 TRP C 1 1
9 11671 1 1 22 TRP CA C -16.753 5.948 13.640 1.00 . A A . 22 TRP CA 1 1
9 11672 1 1 22 TRP CB C -15.280 6.329 13.798 1.00 . A A . 22 TRP CB 1 1
9 11673 1 1 22 TRP CD1 C -13.626 4.393 13.517 1.00 . A A . 22 TRP CD1 1 1
9 11674 1 1 22 TRP CD2 C -14.274 4.752 15.631 1.00 . A A . 22 TRP CD2 1 1
9 11675 1 1 22 TRP CE2 C -13.372 3.668 15.615 1.00 . A A . 22 TRP CE2 1 1
9 11676 1 1 22 TRP CE3 C -14.813 5.160 16.853 1.00 . A A . 22 TRP CE3 1 1
9 11677 1 1 22 TRP CG C -14.421 5.199 14.279 1.00 . A A . 22 TRP CG 1 1
9 11678 1 1 22 TRP CH2 C -13.546 3.412 17.956 1.00 . A A . 22 TRP CH2 1 1
9 11679 1 1 22 TRP CZ2 C -13.002 2.991 16.773 1.00 . A A . 22 TRP CZ2 1 1
9 11680 1 1 22 TRP CZ3 C -14.444 4.486 18.002 1.00 . A A . 22 TRP CZ3 1 1
9 11681 1 1 22 TRP H H -16.378 5.072 11.749 1.00 . A A . 22 TRP H 1 1
9 11682 1 1 22 TRP HA H -17.096 5.488 14.556 1.00 . A A . 22 TRP HA 1 1
9 11683 1 1 22 TRP HB2 H -14.895 6.657 12.843 1.00 . A A . 22 TRP HB2 1 1
9 11684 1 1 22 TRP HB3 H -15.200 7.138 14.511 1.00 . A A . 22 TRP HB3 1 1
9 11685 1 1 22 TRP HD1 H -13.521 4.477 12.446 1.00 . A A . 22 TRP HD1 1 1
9 11686 1 1 22 TRP HE1 H -12.370 2.780 14.000 1.00 . A A . 22 TRP HE1 1 1
9 11687 1 1 22 TRP HE3 H -15.508 5.985 16.909 1.00 . A A . 22 TRP HE3 1 1
9 11688 1 1 22 TRP HH2 H -13.287 2.915 18.878 1.00 . A A . 22 TRP HH2 1 1
9 11689 1 1 22 TRP HZ2 H -12.310 2.162 16.753 1.00 . A A . 22 TRP HZ2 1 1
9 11690 1 1 22 TRP HZ3 H -14.851 4.787 18.957 1.00 . A A . 22 TRP HZ3 1 1
9 11691 1 1 22 TRP N N -16.910 4.974 12.566 1.00 . A A . 22 TRP N 1 1
9 11692 1 1 22 TRP NE1 N -12.992 3.468 14.313 1.00 . A A . 22 TRP NE1 1 1
9 11693 1 1 22 TRP O O -17.593 7.724 12.261 1.00 . A A . 22 TRP O 1 1
9 11694 1 1 23 THR C C -18.639 9.968 15.173 1.00 . A A . 23 THR C 1 1
9 11695 1 1 23 THR CA C -19.135 8.844 14.272 1.00 . A A . 23 THR CA 1 1
9 11696 1 1 23 THR CB C -20.603 8.531 14.621 1.00 . A A . 23 THR CB 1 1
9 11697 1 1 23 THR CG2 C -21.479 9.760 14.425 1.00 . A A . 23 THR CG2 1 1
9 11698 1 1 23 THR H H -18.250 7.194 15.258 1.00 . A A . 23 THR H 1 1
9 11699 1 1 23 THR HA H -19.094 9.174 13.244 1.00 . A A . 23 THR HA 1 1
9 11700 1 1 23 THR HB H -20.654 8.233 15.658 1.00 . A A . 23 THR HB 1 1
9 11701 1 1 23 THR HG1 H -20.434 6.752 13.786 1.00 . A A . 23 THR HG1 1 1
9 11702 1 1 23 THR HG21 H -20.887 10.562 14.011 1.00 . A A . 23 THR HG21 1 1
9 11703 1 1 23 THR HG22 H -21.887 10.065 15.376 1.00 . A A . 23 THR HG22 1 1
9 11704 1 1 23 THR HG23 H -22.284 9.521 13.747 1.00 . A A . 23 THR HG23 1 1
9 11705 1 1 23 THR N N -18.295 7.660 14.397 1.00 . A A . 23 THR N 1 1
9 11706 1 1 23 THR O O -18.770 9.902 16.396 1.00 . A A . 23 THR O 1 1
9 11707 1 1 23 THR OG1 O -21.084 7.459 13.802 1.00 . A A . 23 THR OG1 1 1
9 11708 1 1 24 VAL C C -18.449 13.365 15.135 1.00 . A A . 24 VAL C 1 1
9 11709 1 1 24 VAL CA C -17.553 12.143 15.310 1.00 . A A . 24 VAL CA 1 1
9 11710 1 1 24 VAL CB C -16.123 12.502 14.870 1.00 . A A . 24 VAL CB 1 1
9 11711 1 1 24 VAL CG1 C -15.524 13.548 15.800 1.00 . A A . 24 VAL CG1 1 1
9 11712 1 1 24 VAL CG2 C -15.250 11.257 14.825 1.00 . A A . 24 VAL CG2 1 1
9 11713 1 1 24 VAL H H -17.993 10.998 13.585 1.00 . A A . 24 VAL H 1 1
9 11714 1 1 24 VAL HA H -17.530 11.874 16.356 1.00 . A A . 24 VAL HA 1 1
9 11715 1 1 24 VAL HB H -16.167 12.921 13.875 1.00 . A A . 24 VAL HB 1 1
9 11716 1 1 24 VAL HG11 H -15.212 13.075 16.719 1.00 . A A . 24 VAL HG11 1 1
9 11717 1 1 24 VAL HG12 H -14.672 14.009 15.321 1.00 . A A . 24 VAL HG12 1 1
9 11718 1 1 24 VAL HG13 H -16.267 14.302 16.018 1.00 . A A . 24 VAL HG13 1 1
9 11719 1 1 24 VAL HG21 H -15.656 10.511 15.492 1.00 . A A . 24 VAL HG21 1 1
9 11720 1 1 24 VAL HG22 H -15.232 10.866 13.818 1.00 . A A . 24 VAL HG22 1 1
9 11721 1 1 24 VAL HG23 H -14.247 11.508 15.132 1.00 . A A . 24 VAL HG23 1 1
9 11722 1 1 24 VAL N N -18.068 11.002 14.563 1.00 . A A . 24 VAL N 1 1
9 11723 1 1 24 VAL O O -18.828 13.716 14.017 1.00 . A A . 24 VAL O 1 1
9 11724 1 1 25 LYS C C -19.139 16.244 17.205 1.00 . A A . 25 LYS C 1 1
9 11725 1 1 25 LYS CA C -19.636 15.193 16.218 1.00 . A A . 25 LYS CA 1 1
9 11726 1 1 25 LYS CB C -21.083 14.815 16.544 1.00 . A A . 25 LYS CB 1 1
9 11727 1 1 25 LYS CD C -23.031 16.360 16.901 1.00 . A A . 25 LYS CD 1 1
9 11728 1 1 25 LYS CE C -23.953 15.338 17.546 1.00 . A A . 25 LYS CE 1 1
9 11729 1 1 25 LYS CG C -22.111 15.714 15.879 1.00 . A A . 25 LYS CG 1 1
9 11730 1 1 25 LYS H H -18.454 13.680 17.109 1.00 . A A . 25 LYS H 1 1
9 11731 1 1 25 LYS HA H -19.597 15.605 15.221 1.00 . A A . 25 LYS HA 1 1
9 11732 1 1 25 LYS HB2 H -21.259 13.801 16.221 1.00 . A A . 25 LYS HB2 1 1
9 11733 1 1 25 LYS HB3 H -21.224 14.873 17.614 1.00 . A A . 25 LYS HB3 1 1
9 11734 1 1 25 LYS HD2 H -22.431 16.824 17.671 1.00 . A A . 25 LYS HD2 1 1
9 11735 1 1 25 LYS HD3 H -23.629 17.113 16.408 1.00 . A A . 25 LYS HD3 1 1
9 11736 1 1 25 LYS HE2 H -24.937 15.436 17.112 1.00 . A A . 25 LYS HE2 1 1
9 11737 1 1 25 LYS HE3 H -23.569 14.349 17.347 1.00 . A A . 25 LYS HE3 1 1
9 11738 1 1 25 LYS HG2 H -21.597 16.490 15.332 1.00 . A A . 25 LYS HG2 1 1
9 11739 1 1 25 LYS HG3 H -22.705 15.123 15.197 1.00 . A A . 25 LYS HG3 1 1
9 11740 1 1 25 LYS HZ1 H -25.037 15.403 19.331 1.00 . A A . 25 LYS HZ1 1 1
9 11741 1 1 25 LYS HZ2 H -23.743 16.491 19.275 1.00 . A A . 25 LYS HZ2 1 1
9 11742 1 1 25 LYS HZ3 H -23.451 14.842 19.512 1.00 . A A . 25 LYS HZ3 1 1
9 11743 1 1 25 LYS N N -18.786 14.009 16.246 1.00 . A A . 25 LYS N 1 1
9 11744 1 1 25 LYS NZ N -24.053 15.532 19.020 1.00 . A A . 25 LYS NZ 1 1
9 11745 1 1 25 LYS O O -19.094 16.005 18.411 1.00 . A A . 25 LYS O 1 1
9 11746 1 1 26 ASN C C -19.177 19.723 17.408 1.00 . A A . 26 ASN C 1 1
9 11747 1 1 26 ASN CA C -18.274 18.497 17.521 1.00 . A A . 26 ASN CA 1 1
9 11748 1 1 26 ASN CB C -16.844 18.867 17.123 1.00 . A A . 26 ASN CB 1 1
9 11749 1 1 26 ASN CG C -15.884 17.700 17.269 1.00 . A A . 26 ASN CG 1 1
9 11750 1 1 26 ASN H H -18.826 17.541 15.715 1.00 . A A . 26 ASN H 1 1
9 11751 1 1 26 ASN HA H -18.277 18.156 18.545 1.00 . A A . 26 ASN HA 1 1
9 11752 1 1 26 ASN HB2 H -16.835 19.187 16.091 1.00 . A A . 26 ASN HB2 1 1
9 11753 1 1 26 ASN HB3 H -16.498 19.675 17.750 1.00 . A A . 26 ASN HB3 1 1
9 11754 1 1 26 ASN HD21 H -14.466 18.717 16.314 1.00 . A A . 26 ASN HD21 1 1
9 11755 1 1 26 ASN HD22 H -14.032 17.127 16.833 1.00 . A A . 26 ASN HD22 1 1
9 11756 1 1 26 ASN N N -18.767 17.410 16.685 1.00 . A A . 26 ASN N 1 1
9 11757 1 1 26 ASN ND2 N -14.672 17.864 16.754 1.00 . A A . 26 ASN ND2 1 1
9 11758 1 1 26 ASN O O -19.102 20.476 16.437 1.00 . A A . 26 ASN O 1 1
9 11759 1 1 26 ASN OD1 O -16.230 16.666 17.839 1.00 . A A . 26 ASN OD1 1 1
9 11760 1 1 27 THR C C -20.737 21.912 19.660 1.00 . A A . 27 THR C 1 1
9 11761 1 1 27 THR CA C -20.948 21.048 18.423 1.00 . A A . 27 THR CA 1 1
9 11762 1 1 27 THR CB C -22.416 20.582 18.379 1.00 . A A . 27 THR CB 1 1
9 11763 1 1 27 THR CG2 C -22.912 20.486 16.944 1.00 . A A . 27 THR CG2 1 1
9 11764 1 1 27 THR H H -20.043 19.281 19.155 1.00 . A A . 27 THR H 1 1
9 11765 1 1 27 THR HA H -20.756 21.644 17.542 1.00 . A A . 27 THR HA 1 1
9 11766 1 1 27 THR HB H -23.023 21.304 18.907 1.00 . A A . 27 THR HB 1 1
9 11767 1 1 27 THR HG1 H -22.126 18.634 18.479 1.00 . A A . 27 THR HG1 1 1
9 11768 1 1 27 THR HG21 H -23.792 19.860 16.909 1.00 . A A . 27 THR HG21 1 1
9 11769 1 1 27 THR HG22 H -22.139 20.058 16.325 1.00 . A A . 27 THR HG22 1 1
9 11770 1 1 27 THR HG23 H -23.158 21.473 16.583 1.00 . A A . 27 THR HG23 1 1
9 11771 1 1 27 THR N N -20.031 19.915 18.409 1.00 . A A . 27 THR N 1 1
9 11772 1 1 27 THR O O -20.241 21.439 20.683 1.00 . A A . 27 THR O 1 1
9 11773 1 1 27 THR OG1 O -22.545 19.308 19.021 1.00 . A A . 27 THR OG1 1 1
9 11774 1 1 28 GLY C C -19.551 24.092 21.237 1.00 . A A . 28 GLY C 1 1
9 11775 1 1 28 GLY CA C -20.962 24.092 20.682 1.00 . A A . 28 GLY CA 1 1
9 11776 1 1 28 GLY H H -21.506 23.504 18.723 1.00 . A A . 28 GLY H 1 1
9 11777 1 1 28 GLY HA2 H -21.209 25.092 20.356 1.00 . A A . 28 GLY HA2 1 1
9 11778 1 1 28 GLY HA3 H -21.645 23.800 21.466 1.00 . A A . 28 GLY HA3 1 1
9 11779 1 1 28 GLY N N -21.117 23.182 19.562 1.00 . A A . 28 GLY N 1 1
9 11780 1 1 28 GLY O O -19.342 24.354 22.422 1.00 . A A . 28 GLY O 1 1
9 11781 1 1 29 THR C C -16.377 24.856 20.107 1.00 . A A . 29 THR C 1 1
9 11782 1 1 29 THR CA C -17.182 23.758 20.793 1.00 . A A . 29 THR CA 1 1
9 11783 1 1 29 THR CB C -16.539 22.393 20.478 1.00 . A A . 29 THR CB 1 1
9 11784 1 1 29 THR CG2 C -15.284 22.182 21.311 1.00 . A A . 29 THR CG2 1 1
9 11785 1 1 29 THR H H -18.809 23.594 19.450 1.00 . A A . 29 THR H 1 1
9 11786 1 1 29 THR HA H -17.145 23.911 21.862 1.00 . A A . 29 THR HA 1 1
9 11787 1 1 29 THR HB H -16.266 22.374 19.433 1.00 . A A . 29 THR HB 1 1
9 11788 1 1 29 THR HG1 H -17.019 20.494 20.708 1.00 . A A . 29 THR HG1 1 1
9 11789 1 1 29 THR HG21 H -15.251 22.913 22.105 1.00 . A A . 29 THR HG21 1 1
9 11790 1 1 29 THR HG22 H -14.412 22.293 20.683 1.00 . A A . 29 THR HG22 1 1
9 11791 1 1 29 THR HG23 H -15.297 21.190 21.737 1.00 . A A . 29 THR HG23 1 1
9 11792 1 1 29 THR N N -18.579 23.795 20.381 1.00 . A A . 29 THR N 1 1
9 11793 1 1 29 THR O O -16.775 25.372 19.062 1.00 . A A . 29 THR O 1 1
9 11794 1 1 29 THR OG1 O -17.473 21.341 20.738 1.00 . A A . 29 THR OG1 1 1
9 11795 1 1 30 THR C C -14.070 25.979 18.680 1.00 . A A . 30 THR C 1 1
9 11796 1 1 30 THR CA C -14.380 26.247 20.148 1.00 . A A . 30 THR CA 1 1
9 11797 1 1 30 THR CB C -13.058 26.356 20.929 1.00 . A A . 30 THR CB 1 1
9 11798 1 1 30 THR CG2 C -12.572 27.797 20.972 1.00 . A A . 30 THR CG2 1 1
9 11799 1 1 30 THR H H -14.978 24.762 21.532 1.00 . A A . 30 THR H 1 1
9 11800 1 1 30 THR HA H -14.901 27.191 20.228 1.00 . A A . 30 THR HA 1 1
9 11801 1 1 30 THR HB H -12.312 25.755 20.430 1.00 . A A . 30 THR HB 1 1
9 11802 1 1 30 THR HG1 H -13.729 26.512 22.778 1.00 . A A . 30 THR HG1 1 1
9 11803 1 1 30 THR HG21 H -11.709 27.866 21.617 1.00 . A A . 30 THR HG21 1 1
9 11804 1 1 30 THR HG22 H -13.359 28.432 21.353 1.00 . A A . 30 THR HG22 1 1
9 11805 1 1 30 THR HG23 H -12.303 28.116 19.977 1.00 . A A . 30 THR HG23 1 1
9 11806 1 1 30 THR N N -15.241 25.210 20.701 1.00 . A A . 30 THR N 1 1
9 11807 1 1 30 THR O O -14.147 24.841 18.217 1.00 . A A . 30 THR O 1 1
9 11808 1 1 30 THR OG1 O -13.236 25.868 22.263 1.00 . A A . 30 THR OG1 1 1
9 11809 1 1 31 SER C C -12.355 25.821 16.304 1.00 . A A . 31 SER C 1 1
9 11810 1 1 31 SER CA C -13.397 26.911 16.534 1.00 . A A . 31 SER CA 1 1
9 11811 1 1 31 SER CB C -12.884 28.246 15.988 1.00 . A A . 31 SER CB 1 1
9 11812 1 1 31 SER H H -13.673 27.915 18.377 1.00 . A A . 31 SER H 1 1
9 11813 1 1 31 SER HA H -14.303 26.642 16.012 1.00 . A A . 31 SER HA 1 1
9 11814 1 1 31 SER HB2 H -11.908 28.449 16.400 1.00 . A A . 31 SER HB2 1 1
9 11815 1 1 31 SER HB3 H -12.817 28.188 14.912 1.00 . A A . 31 SER HB3 1 1
9 11816 1 1 31 SER HG H -13.518 30.093 15.839 1.00 . A A . 31 SER HG 1 1
9 11817 1 1 31 SER N N -13.717 27.033 17.951 1.00 . A A . 31 SER N 1 1
9 11818 1 1 31 SER O O -11.200 25.954 16.713 1.00 . A A . 31 SER O 1 1
9 11819 1 1 31 SER OG O -13.757 29.307 16.335 1.00 . A A . 31 SER OG 1 1
9 11820 1 1 32 LEU C C -11.195 23.807 14.010 1.00 . A A . 32 LEU C 1 1
9 11821 1 1 32 LEU CA C -11.873 23.628 15.364 1.00 . A A . 32 LEU CA 1 1
9 11822 1 1 32 LEU CB C -12.645 22.307 15.390 1.00 . A A . 32 LEU CB 1 1
9 11823 1 1 32 LEU CD1 C -14.172 21.478 17.198 1.00 . A A . 32 LEU CD1 1 1
9 11824 1 1 32 LEU CD2 C -12.066 20.234 16.675 1.00 . A A . 32 LEU CD2 1 1
9 11825 1 1 32 LEU CG C -12.725 21.603 16.745 1.00 . A A . 32 LEU CG 1 1
9 11826 1 1 32 LEU H H -13.702 24.694 15.350 1.00 . A A . 32 LEU H 1 1
9 11827 1 1 32 LEU HA H -11.116 23.607 16.133 1.00 . A A . 32 LEU HA 1 1
9 11828 1 1 32 LEU HB2 H -13.654 22.508 15.062 1.00 . A A . 32 LEU HB2 1 1
9 11829 1 1 32 LEU HB3 H -12.169 21.633 14.694 1.00 . A A . 32 LEU HB3 1 1
9 11830 1 1 32 LEU HD11 H -14.499 22.415 17.622 1.00 . A A . 32 LEU HD11 1 1
9 11831 1 1 32 LEU HD12 H -14.250 20.699 17.942 1.00 . A A . 32 LEU HD12 1 1
9 11832 1 1 32 LEU HD13 H -14.793 21.229 16.350 1.00 . A A . 32 LEU HD13 1 1
9 11833 1 1 32 LEU HD21 H -11.925 19.851 17.675 1.00 . A A . 32 LEU HD21 1 1
9 11834 1 1 32 LEU HD22 H -11.108 20.321 16.183 1.00 . A A . 32 LEU HD22 1 1
9 11835 1 1 32 LEU HD23 H -12.698 19.559 16.117 1.00 . A A . 32 LEU HD23 1 1
9 11836 1 1 32 LEU HG H -12.196 22.193 17.483 1.00 . A A . 32 LEU HG 1 1
9 11837 1 1 32 LEU N N -12.770 24.743 15.650 1.00 . A A . 32 LEU N 1 1
9 11838 1 1 32 LEU O O -11.504 24.739 13.268 1.00 . A A . 32 LEU O 1 1
9 11839 1 1 33 SER C C -9.418 21.575 11.811 1.00 . A A . 33 SER C 1 1
9 11840 1 1 33 SER CA C -9.547 22.965 12.429 1.00 . A A . 33 SER CA 1 1
9 11841 1 1 33 SER CB C -8.160 23.572 12.639 1.00 . A A . 33 SER CB 1 1
9 11842 1 1 33 SER H H -10.068 22.185 14.327 1.00 . A A . 33 SER H 1 1
9 11843 1 1 33 SER HA H -10.109 23.595 11.755 1.00 . A A . 33 SER HA 1 1
9 11844 1 1 33 SER HB2 H -7.596 22.951 13.318 1.00 . A A . 33 SER HB2 1 1
9 11845 1 1 33 SER HB3 H -7.646 23.627 11.690 1.00 . A A . 33 SER HB3 1 1
9 11846 1 1 33 SER HG H -7.372 25.192 13.410 1.00 . A A . 33 SER HG 1 1
9 11847 1 1 33 SER N N -10.271 22.906 13.693 1.00 . A A . 33 SER N 1 1
9 11848 1 1 33 SER O O -9.767 21.366 10.649 1.00 . A A . 33 SER O 1 1
9 11849 1 1 33 SER OG O -8.251 24.877 13.184 1.00 . A A . 33 SER OG 1 1
9 11850 1 1 34 SER C C -9.169 18.259 13.195 1.00 . A A . 34 SER C 1 1
9 11851 1 1 34 SER CA C -8.736 19.260 12.128 1.00 . A A . 34 SER CA 1 1
9 11852 1 1 34 SER CB C -7.275 19.016 11.748 1.00 . A A . 34 SER CB 1 1
9 11853 1 1 34 SER H H -8.656 20.859 13.515 1.00 . A A . 34 SER H 1 1
9 11854 1 1 34 SER HA H -9.355 19.127 11.253 1.00 . A A . 34 SER HA 1 1
9 11855 1 1 34 SER HB2 H -6.734 18.664 12.612 1.00 . A A . 34 SER HB2 1 1
9 11856 1 1 34 SER HB3 H -7.229 18.272 10.966 1.00 . A A . 34 SER HB3 1 1
9 11857 1 1 34 SER HG H -5.750 20.236 11.577 1.00 . A A . 34 SER HG 1 1
9 11858 1 1 34 SER N N -8.916 20.629 12.597 1.00 . A A . 34 SER N 1 1
9 11859 1 1 34 SER O O -9.129 18.553 14.390 1.00 . A A . 34 SER O 1 1
9 11860 1 1 34 SER OG O -6.664 20.207 11.282 1.00 . A A . 34 SER OG 1 1
9 11861 1 1 35 TRP C C -9.153 14.788 13.538 1.00 . A A . 35 TRP C 1 1
9 11862 1 1 35 TRP CA C -10.025 16.032 13.670 1.00 . A A . 35 TRP CA 1 1
9 11863 1 1 35 TRP CB C -11.488 15.675 13.401 1.00 . A A . 35 TRP CB 1 1
9 11864 1 1 35 TRP CD1 C -11.949 16.135 10.923 1.00 . A A . 35 TRP CD1 1 1
9 11865 1 1 35 TRP CD2 C -11.854 13.962 11.453 1.00 . A A . 35 TRP CD2 1 1
9 11866 1 1 35 TRP CE2 C -12.112 14.077 10.073 1.00 . A A . 35 TRP CE2 1 1
9 11867 1 1 35 TRP CE3 C -11.751 12.686 12.013 1.00 . A A . 35 TRP CE3 1 1
9 11868 1 1 35 TRP CG C -11.754 15.289 11.977 1.00 . A A . 35 TRP CG 1 1
9 11869 1 1 35 TRP CH2 C -12.161 11.729 9.825 1.00 . A A . 35 TRP CH2 1 1
9 11870 1 1 35 TRP CZ2 C -12.267 12.965 9.249 1.00 . A A . 35 TRP CZ2 1 1
9 11871 1 1 35 TRP CZ3 C -11.906 11.584 11.195 1.00 . A A . 35 TRP CZ3 1 1
9 11872 1 1 35 TRP H H -9.593 16.902 11.789 1.00 . A A . 35 TRP H 1 1
9 11873 1 1 35 TRP HA H -9.936 16.414 14.676 1.00 . A A . 35 TRP HA 1 1
9 11874 1 1 35 TRP HB2 H -11.770 14.843 14.029 1.00 . A A . 35 TRP HB2 1 1
9 11875 1 1 35 TRP HB3 H -12.108 16.527 13.639 1.00 . A A . 35 TRP HB3 1 1
9 11876 1 1 35 TRP HD1 H -11.935 17.212 10.996 1.00 . A A . 35 TRP HD1 1 1
9 11877 1 1 35 TRP HE1 H -12.330 15.793 8.886 1.00 . A A . 35 TRP HE1 1 1
9 11878 1 1 35 TRP HE3 H -11.554 12.554 13.067 1.00 . A A . 35 TRP HE3 1 1
9 11879 1 1 35 TRP HH2 H -12.276 10.840 9.224 1.00 . A A . 35 TRP HH2 1 1
9 11880 1 1 35 TRP HZ2 H -12.464 13.060 8.191 1.00 . A A . 35 TRP HZ2 1 1
9 11881 1 1 35 TRP HZ3 H -11.830 10.590 11.611 1.00 . A A . 35 TRP HZ3 1 1
9 11882 1 1 35 TRP N N -9.583 17.078 12.754 1.00 . A A . 35 TRP N 1 1
9 11883 1 1 35 TRP NE1 N -12.166 15.413 9.775 1.00 . A A . 35 TRP NE1 1 1
9 11884 1 1 35 TRP O O -8.961 14.264 12.440 1.00 . A A . 35 TRP O 1 1
9 11885 1 1 36 THR C C -8.295 12.089 15.649 1.00 . A A . 36 THR C 1 1
9 11886 1 1 36 THR CA C -7.771 13.138 14.673 1.00 . A A . 36 THR CA 1 1
9 11887 1 1 36 THR CB C -6.321 13.495 15.052 1.00 . A A . 36 THR CB 1 1
9 11888 1 1 36 THR CG2 C -5.378 12.347 14.725 1.00 . A A . 36 THR CG2 1 1
9 11889 1 1 36 THR H H -8.813 14.780 15.508 1.00 . A A . 36 THR H 1 1
9 11890 1 1 36 THR HA H -7.768 12.720 13.677 1.00 . A A . 36 THR HA 1 1
9 11891 1 1 36 THR HB H -6.279 13.685 16.115 1.00 . A A . 36 THR HB 1 1
9 11892 1 1 36 THR HG1 H -6.211 15.452 14.826 1.00 . A A . 36 THR HG1 1 1
9 11893 1 1 36 THR HG21 H -4.449 12.743 14.343 1.00 . A A . 36 THR HG21 1 1
9 11894 1 1 36 THR HG22 H -5.832 11.709 13.982 1.00 . A A . 36 THR HG22 1 1
9 11895 1 1 36 THR HG23 H -5.183 11.776 15.621 1.00 . A A . 36 THR HG23 1 1
9 11896 1 1 36 THR N N -8.624 14.319 14.664 1.00 . A A . 36 THR N 1 1
9 11897 1 1 36 THR O O -8.207 12.258 16.865 1.00 . A A . 36 THR O 1 1
9 11898 1 1 36 THR OG1 O -5.908 14.673 14.351 1.00 . A A . 36 THR OG1 1 1
9 11899 1 1 37 VAL C C -8.414 8.746 15.983 1.00 . A A . 37 VAL C 1 1
9 11900 1 1 37 VAL CA C -9.377 9.927 15.929 1.00 . A A . 37 VAL CA 1 1
9 11901 1 1 37 VAL CB C -10.739 9.441 15.399 1.00 . A A . 37 VAL CB 1 1
9 11902 1 1 37 VAL CG1 C -10.650 9.119 13.915 1.00 . A A . 37 VAL CG1 1 1
9 11903 1 1 37 VAL CG2 C -11.217 8.232 16.188 1.00 . A A . 37 VAL CG2 1 1
9 11904 1 1 37 VAL H H -8.881 10.927 14.131 1.00 . A A . 37 VAL H 1 1
9 11905 1 1 37 VAL HA H -9.518 10.309 16.930 1.00 . A A . 37 VAL HA 1 1
9 11906 1 1 37 VAL HB H -11.458 10.237 15.528 1.00 . A A . 37 VAL HB 1 1
9 11907 1 1 37 VAL HG11 H -9.627 9.226 13.584 1.00 . A A . 37 VAL HG11 1 1
9 11908 1 1 37 VAL HG12 H -10.980 8.104 13.746 1.00 . A A . 37 VAL HG12 1 1
9 11909 1 1 37 VAL HG13 H -11.280 9.799 13.361 1.00 . A A . 37 VAL HG13 1 1
9 11910 1 1 37 VAL HG21 H -10.652 8.156 17.106 1.00 . A A . 37 VAL HG21 1 1
9 11911 1 1 37 VAL HG22 H -12.266 8.345 16.419 1.00 . A A . 37 VAL HG22 1 1
9 11912 1 1 37 VAL HG23 H -11.072 7.338 15.600 1.00 . A A . 37 VAL HG23 1 1
9 11913 1 1 37 VAL N N -8.839 11.005 15.107 1.00 . A A . 37 VAL N 1 1
9 11914 1 1 37 VAL O O -8.205 8.057 14.985 1.00 . A A . 37 VAL O 1 1
9 11915 1 1 38 GLU C C -7.227 6.617 18.593 1.00 . A A . 38 GLU C 1 1
9 11916 1 1 38 GLU CA C -6.890 7.419 17.339 1.00 . A A . 38 GLU CA 1 1
9 11917 1 1 38 GLU CB C -5.459 7.954 17.432 1.00 . A A . 38 GLU CB 1 1
9 11918 1 1 38 GLU CD C -3.706 9.094 18.848 1.00 . A A . 38 GLU CD 1 1
9 11919 1 1 38 GLU CG C -5.138 8.603 18.767 1.00 . A A . 38 GLU CG 1 1
9 11920 1 1 38 GLU H H -8.038 9.102 17.915 1.00 . A A . 38 GLU H 1 1
9 11921 1 1 38 GLU HA H -6.967 6.770 16.480 1.00 . A A . 38 GLU HA 1 1
9 11922 1 1 38 GLU HB2 H -4.771 7.136 17.279 1.00 . A A . 38 GLU HB2 1 1
9 11923 1 1 38 GLU HB3 H -5.311 8.688 16.654 1.00 . A A . 38 GLU HB3 1 1
9 11924 1 1 38 GLU HG2 H -5.799 9.445 18.913 1.00 . A A . 38 GLU HG2 1 1
9 11925 1 1 38 GLU HG3 H -5.300 7.880 19.553 1.00 . A A . 38 GLU HG3 1 1
9 11926 1 1 38 GLU N N -7.831 8.517 17.156 1.00 . A A . 38 GLU N 1 1
9 11927 1 1 38 GLU O O -7.571 7.184 19.631 1.00 . A A . 38 GLU O 1 1
9 11928 1 1 38 GLU OE1 O -3.128 9.415 17.787 1.00 . A A . 38 GLU OE1 1 1
9 11929 1 1 38 GLU OE2 O -3.162 9.157 19.970 1.00 . A A . 38 GLU OE2 1 1
9 11930 1 1 39 TRP C C -6.373 3.318 19.735 1.00 . A A . 39 TRP C 1 1
9 11931 1 1 39 TRP CA C -7.424 4.417 19.613 1.00 . A A . 39 TRP CA 1 1
9 11932 1 1 39 TRP CB C -8.812 3.796 19.451 1.00 . A A . 39 TRP CB 1 1
9 11933 1 1 39 TRP CD1 C -10.594 5.043 18.095 1.00 . A A . 39 TRP CD1 1 1
9 11934 1 1 39 TRP CD2 C -9.169 3.840 16.855 1.00 . A A . 39 TRP CD2 1 1
9 11935 1 1 39 TRP CE2 C -10.090 4.469 15.996 1.00 . A A . 39 TRP CE2 1 1
9 11936 1 1 39 TRP CE3 C -8.175 3.028 16.300 1.00 . A A . 39 TRP CE3 1 1
9 11937 1 1 39 TRP CG C -9.509 4.220 18.193 1.00 . A A . 39 TRP CG 1 1
9 11938 1 1 39 TRP CH2 C -9.062 3.512 14.097 1.00 . A A . 39 TRP CH2 1 1
9 11939 1 1 39 TRP CZ2 C -10.045 4.312 14.613 1.00 . A A . 39 TRP CZ2 1 1
9 11940 1 1 39 TRP CZ3 C -8.132 2.873 14.928 1.00 . A A . 39 TRP CZ3 1 1
9 11941 1 1 39 TRP H H -6.849 4.904 17.634 1.00 . A A . 39 TRP H 1 1
9 11942 1 1 39 TRP HA H -7.409 5.014 20.512 1.00 . A A . 39 TRP HA 1 1
9 11943 1 1 39 TRP HB2 H -8.719 2.721 19.434 1.00 . A A . 39 TRP HB2 1 1
9 11944 1 1 39 TRP HB3 H -9.428 4.089 20.289 1.00 . A A . 39 TRP HB3 1 1
9 11945 1 1 39 TRP HD1 H -11.091 5.497 18.938 1.00 . A A . 39 TRP HD1 1 1
9 11946 1 1 39 TRP HE1 H -11.695 5.742 16.448 1.00 . A A . 39 TRP HE1 1 1
9 11947 1 1 39 TRP HE3 H -7.449 2.527 16.924 1.00 . A A . 39 TRP HE3 1 1
9 11948 1 1 39 TRP HH2 H -8.991 3.363 13.030 1.00 . A A . 39 TRP HH2 1 1
9 11949 1 1 39 TRP HZ2 H -10.754 4.798 13.960 1.00 . A A . 39 TRP HZ2 1 1
9 11950 1 1 39 TRP HZ3 H -7.372 2.250 14.480 1.00 . A A . 39 TRP HZ3 1 1
9 11951 1 1 39 TRP N N -7.128 5.297 18.488 1.00 . A A . 39 TRP N 1 1
9 11952 1 1 39 TRP NE1 N -10.949 5.197 16.776 1.00 . A A . 39 TRP NE1 1 1
9 11953 1 1 39 TRP O O -5.522 3.161 18.859 1.00 . A A . 39 TRP O 1 1
9 11954 1 1 40 ASP C C -6.097 0.133 20.656 1.00 . A A . 40 ASP C 1 1
9 11955 1 1 40 ASP CA C -5.494 1.475 21.059 1.00 . A A . 40 ASP CA 1 1
9 11956 1 1 40 ASP CB C -5.079 1.441 22.530 1.00 . A A . 40 ASP CB 1 1
9 11957 1 1 40 ASP CG C -4.435 2.737 22.980 1.00 . A A . 40 ASP CG 1 1
9 11958 1 1 40 ASP H H -7.141 2.735 21.486 1.00 . A A . 40 ASP H 1 1
9 11959 1 1 40 ASP HA H -4.620 1.659 20.452 1.00 . A A . 40 ASP HA 1 1
9 11960 1 1 40 ASP HB2 H -5.954 1.265 23.140 1.00 . A A . 40 ASP HB2 1 1
9 11961 1 1 40 ASP HB3 H -4.373 0.637 22.680 1.00 . A A . 40 ASP HB3 1 1
9 11962 1 1 40 ASP N N -6.439 2.561 20.824 1.00 . A A . 40 ASP N 1 1
9 11963 1 1 40 ASP O O -7.208 -0.208 21.064 1.00 . A A . 40 ASP O 1 1
9 11964 1 1 40 ASP OD1 O -5.103 3.789 22.905 1.00 . A A . 40 ASP OD1 1 1
9 11965 1 1 40 ASP OD2 O -3.262 2.700 23.408 1.00 . A A . 40 ASP OD2 1 1
9 11966 1 1 41 PHE C C -4.961 -3.047 19.975 1.00 . A A . 41 PHE C 1 1
9 11967 1 1 41 PHE CA C -5.821 -1.929 19.393 1.00 . A A . 41 PHE CA 1 1
9 11968 1 1 41 PHE CB C -5.793 -1.993 17.864 1.00 . A A . 41 PHE CB 1 1
9 11969 1 1 41 PHE CD1 C -8.290 -2.173 17.685 1.00 . A A . 41 PHE CD1 1 1
9 11970 1 1 41 PHE CD2 C -7.145 -0.733 16.166 1.00 . A A . 41 PHE CD2 1 1
9 11971 1 1 41 PHE CE1 C -9.496 -1.836 17.099 1.00 . A A . 41 PHE CE1 1 1
9 11972 1 1 41 PHE CE2 C -8.348 -0.393 15.577 1.00 . A A . 41 PHE CE2 1 1
9 11973 1 1 41 PHE CG C -7.102 -1.626 17.226 1.00 . A A . 41 PHE CG 1 1
9 11974 1 1 41 PHE CZ C -9.525 -0.946 16.043 1.00 . A A . 41 PHE CZ 1 1
9 11975 1 1 41 PHE H H -4.481 -0.299 19.561 1.00 . A A . 41 PHE H 1 1
9 11976 1 1 41 PHE HA H -6.836 -2.058 19.733 1.00 . A A . 41 PHE HA 1 1
9 11977 1 1 41 PHE HB2 H -5.043 -1.312 17.495 1.00 . A A . 41 PHE HB2 1 1
9 11978 1 1 41 PHE HB3 H -5.544 -2.998 17.558 1.00 . A A . 41 PHE HB3 1 1
9 11979 1 1 41 PHE HD1 H -8.268 -2.869 18.511 1.00 . A A . 41 PHE HD1 1 1
9 11980 1 1 41 PHE HD2 H -6.226 -0.302 15.800 1.00 . A A . 41 PHE HD2 1 1
9 11981 1 1 41 PHE HE1 H -10.414 -2.270 17.466 1.00 . A A . 41 PHE HE1 1 1
9 11982 1 1 41 PHE HE2 H -8.368 0.302 14.752 1.00 . A A . 41 PHE HE2 1 1
9 11983 1 1 41 PHE HZ H -10.467 -0.681 15.585 1.00 . A A . 41 PHE HZ 1 1
9 11984 1 1 41 PHE N N -5.357 -0.625 19.853 1.00 . A A . 41 PHE N 1 1
9 11985 1 1 41 PHE O O -4.119 -3.635 19.296 1.00 . A A . 41 PHE O 1 1
9 11986 1 1 42 PRO C C -4.798 -5.794 21.479 1.00 . A A . 42 PRO C 1 1
9 11987 1 1 42 PRO CA C -4.432 -4.397 21.968 1.00 . A A . 42 PRO CA 1 1
9 11988 1 1 42 PRO CB C -4.855 -4.213 23.428 1.00 . A A . 42 PRO CB 1 1
9 11989 1 1 42 PRO CD C -6.164 -2.688 22.135 1.00 . A A . 42 PRO CD 1 1
9 11990 1 1 42 PRO CG C -6.194 -3.565 23.356 1.00 . A A . 42 PRO CG 1 1
9 11991 1 1 42 PRO HA H -3.366 -4.254 21.879 1.00 . A A . 42 PRO HA 1 1
9 11992 1 1 42 PRO HB2 H -4.907 -5.177 23.914 1.00 . A A . 42 PRO HB2 1 1
9 11993 1 1 42 PRO HB3 H -4.140 -3.586 23.937 1.00 . A A . 42 PRO HB3 1 1
9 11994 1 1 42 PRO HD2 H -7.136 -2.662 21.665 1.00 . A A . 42 PRO HD2 1 1
9 11995 1 1 42 PRO HD3 H -5.842 -1.690 22.394 1.00 . A A . 42 PRO HD3 1 1
9 11996 1 1 42 PRO HG2 H -6.962 -4.317 23.259 1.00 . A A . 42 PRO HG2 1 1
9 11997 1 1 42 PRO HG3 H -6.361 -2.968 24.241 1.00 . A A . 42 PRO HG3 1 1
9 11998 1 1 42 PRO N N -5.177 -3.348 21.264 1.00 . A A . 42 PRO N 1 1
9 11999 1 1 42 PRO O O -3.923 -6.603 21.165 1.00 . A A . 42 PRO O 1 1
9 12000 1 1 43 THR C C -6.367 -7.549 19.467 1.00 . A A . 43 THR C 1 1
9 12001 1 1 43 THR CA C -6.578 -7.373 20.966 1.00 . A A . 43 THR CA 1 1
9 12002 1 1 43 THR CB C -8.073 -7.561 21.289 1.00 . A A . 43 THR CB 1 1
9 12003 1 1 43 THR CG2 C -8.253 -8.239 22.639 1.00 . A A . 43 THR CG2 1 1
9 12004 1 1 43 THR H H -6.745 -5.387 21.679 1.00 . A A . 43 THR H 1 1
9 12005 1 1 43 THR HA H -6.019 -8.135 21.490 1.00 . A A . 43 THR HA 1 1
9 12006 1 1 43 THR HB H -8.513 -8.187 20.527 1.00 . A A . 43 THR HB 1 1
9 12007 1 1 43 THR HG1 H -9.685 -6.429 21.235 1.00 . A A . 43 THR HG1 1 1
9 12008 1 1 43 THR HG21 H -7.671 -9.148 22.666 1.00 . A A . 43 THR HG21 1 1
9 12009 1 1 43 THR HG22 H -9.296 -8.474 22.787 1.00 . A A . 43 THR HG22 1 1
9 12010 1 1 43 THR HG23 H -7.919 -7.576 23.422 1.00 . A A . 43 THR HG23 1 1
9 12011 1 1 43 THR N N -6.096 -6.073 21.416 1.00 . A A . 43 THR N 1 1
9 12012 1 1 43 THR O O -6.475 -6.593 18.699 1.00 . A A . 43 THR O 1 1
9 12013 1 1 43 THR OG1 O -8.736 -6.293 21.294 1.00 . A A . 43 THR OG1 1 1
9 12014 1 1 44 GLY C C -6.761 -8.246 16.748 1.00 . A A . 44 GLY C 1 1
9 12015 1 1 44 GLY CA C -5.849 -9.055 17.647 1.00 . A A . 44 GLY CA 1 1
9 12016 1 1 44 GLY H H -5.996 -9.500 19.712 1.00 . A A . 44 GLY H 1 1
9 12017 1 1 44 GLY HA2 H -4.823 -8.825 17.403 1.00 . A A . 44 GLY HA2 1 1
9 12018 1 1 44 GLY HA3 H -6.026 -10.105 17.468 1.00 . A A . 44 GLY HA3 1 1
9 12019 1 1 44 GLY N N -6.068 -8.778 19.055 1.00 . A A . 44 GLY N 1 1
9 12020 1 1 44 GLY O O -7.929 -8.590 16.563 1.00 . A A . 44 GLY O 1 1
9 12021 1 1 45 THR C C -6.097 -5.552 14.333 1.00 . A A . 45 THR C 1 1
9 12022 1 1 45 THR CA C -7.003 -6.302 15.303 1.00 . A A . 45 THR CA 1 1
9 12023 1 1 45 THR CB C -7.836 -5.282 16.102 1.00 . A A . 45 THR CB 1 1
9 12024 1 1 45 THR CG2 C -9.051 -5.948 16.729 1.00 . A A . 45 THR CG2 1 1
9 12025 1 1 45 THR H H -5.292 -6.942 16.373 1.00 . A A . 45 THR H 1 1
9 12026 1 1 45 THR HA H -7.681 -6.926 14.738 1.00 . A A . 45 THR HA 1 1
9 12027 1 1 45 THR HB H -8.176 -4.509 15.427 1.00 . A A . 45 THR HB 1 1
9 12028 1 1 45 THR HG1 H -7.534 -4.639 17.942 1.00 . A A . 45 THR HG1 1 1
9 12029 1 1 45 THR HG21 H -9.608 -6.473 15.967 1.00 . A A . 45 THR HG21 1 1
9 12030 1 1 45 THR HG22 H -9.679 -5.197 17.184 1.00 . A A . 45 THR HG22 1 1
9 12031 1 1 45 THR HG23 H -8.727 -6.650 17.484 1.00 . A A . 45 THR HG23 1 1
9 12032 1 1 45 THR N N -6.229 -7.164 16.186 1.00 . A A . 45 THR N 1 1
9 12033 1 1 45 THR O O -4.914 -5.346 14.605 1.00 . A A . 45 THR O 1 1
9 12034 1 1 45 THR OG1 O -7.030 -4.686 17.125 1.00 . A A . 45 THR OG1 1 1
9 12035 1 1 46 LYS C C -6.818 -3.935 11.067 1.00 . A A . 46 LYS C 1 1
9 12036 1 1 46 LYS CA C -5.903 -4.417 12.189 1.00 . A A . 46 LYS CA 1 1
9 12037 1 1 46 LYS CB C -4.795 -5.302 11.613 1.00 . A A . 46 LYS CB 1 1
9 12038 1 1 46 LYS CD C -4.197 -7.429 10.416 1.00 . A A . 46 LYS CD 1 1
9 12039 1 1 46 LYS CE C -3.031 -7.773 11.328 1.00 . A A . 46 LYS CE 1 1
9 12040 1 1 46 LYS CG C -5.282 -6.668 11.161 1.00 . A A . 46 LYS CG 1 1
9 12041 1 1 46 LYS H H -7.607 -5.341 13.039 1.00 . A A . 46 LYS H 1 1
9 12042 1 1 46 LYS HA H -5.454 -3.557 12.665 1.00 . A A . 46 LYS HA 1 1
9 12043 1 1 46 LYS HB2 H -4.355 -4.801 10.765 1.00 . A A . 46 LYS HB2 1 1
9 12044 1 1 46 LYS HB3 H -4.037 -5.446 12.370 1.00 . A A . 46 LYS HB3 1 1
9 12045 1 1 46 LYS HD2 H -4.615 -8.344 10.023 1.00 . A A . 46 LYS HD2 1 1
9 12046 1 1 46 LYS HD3 H -3.837 -6.817 9.600 1.00 . A A . 46 LYS HD3 1 1
9 12047 1 1 46 LYS HE2 H -2.578 -6.856 11.674 1.00 . A A . 46 LYS HE2 1 1
9 12048 1 1 46 LYS HE3 H -3.405 -8.331 12.173 1.00 . A A . 46 LYS HE3 1 1
9 12049 1 1 46 LYS HG2 H -5.576 -7.241 12.028 1.00 . A A . 46 LYS HG2 1 1
9 12050 1 1 46 LYS HG3 H -6.132 -6.539 10.507 1.00 . A A . 46 LYS HG3 1 1
9 12051 1 1 46 LYS HZ1 H -1.850 -9.485 11.132 1.00 . A A . 46 LYS HZ1 1 1
9 12052 1 1 46 LYS HZ2 H -1.099 -8.070 10.589 1.00 . A A . 46 LYS HZ2 1 1
9 12053 1 1 46 LYS HZ3 H -2.309 -8.797 9.656 1.00 . A A . 46 LYS HZ3 1 1
9 12054 1 1 46 LYS N N -6.659 -5.146 13.199 1.00 . A A . 46 LYS N 1 1
9 12055 1 1 46 LYS NZ N -2.000 -8.588 10.627 1.00 . A A . 46 LYS NZ 1 1
9 12056 1 1 46 LYS O O -7.608 -4.706 10.523 1.00 . A A . 46 LYS O 1 1
9 12057 1 1 47 VAL C C -6.877 -2.286 8.298 1.00 . A A . 47 VAL C 1 1
9 12058 1 1 47 VAL CA C -7.518 -2.073 9.666 1.00 . A A . 47 VAL CA 1 1
9 12059 1 1 47 VAL CB C -7.733 -0.564 9.889 1.00 . A A . 47 VAL CB 1 1
9 12060 1 1 47 VAL CG1 C -8.440 0.057 8.695 1.00 . A A . 47 VAL CG1 1 1
9 12061 1 1 47 VAL CG2 C -8.520 -0.323 11.169 1.00 . A A . 47 VAL CG2 1 1
9 12062 1 1 47 VAL H H -6.055 -2.091 11.195 1.00 . A A . 47 VAL H 1 1
9 12063 1 1 47 VAL HA H -8.483 -2.558 9.680 1.00 . A A . 47 VAL HA 1 1
9 12064 1 1 47 VAL HB H -6.766 -0.094 9.992 1.00 . A A . 47 VAL HB 1 1
9 12065 1 1 47 VAL HG11 H -9.101 0.841 9.036 1.00 . A A . 47 VAL HG11 1 1
9 12066 1 1 47 VAL HG12 H -7.707 0.473 8.019 1.00 . A A . 47 VAL HG12 1 1
9 12067 1 1 47 VAL HG13 H -9.015 -0.699 8.182 1.00 . A A . 47 VAL HG13 1 1
9 12068 1 1 47 VAL HG21 H -7.833 -0.164 11.988 1.00 . A A . 47 VAL HG21 1 1
9 12069 1 1 47 VAL HG22 H -9.145 0.551 11.049 1.00 . A A . 47 VAL HG22 1 1
9 12070 1 1 47 VAL HG23 H -9.139 -1.182 11.379 1.00 . A A . 47 VAL HG23 1 1
9 12071 1 1 47 VAL N N -6.703 -2.656 10.725 1.00 . A A . 47 VAL N 1 1
9 12072 1 1 47 VAL O O -5.824 -1.722 7.999 1.00 . A A . 47 VAL O 1 1
9 12073 1 1 48 THR C C -7.510 -2.365 5.125 1.00 . A A . 48 THR C 1 1
9 12074 1 1 48 THR CA C -7.014 -3.393 6.135 1.00 . A A . 48 THR CA 1 1
9 12075 1 1 48 THR CB C -7.434 -4.799 5.668 1.00 . A A . 48 THR CB 1 1
9 12076 1 1 48 THR CG2 C -8.943 -4.884 5.493 1.00 . A A . 48 THR CG2 1 1
9 12077 1 1 48 THR H H -8.356 -3.524 7.768 1.00 . A A . 48 THR H 1 1
9 12078 1 1 48 THR HA H -5.935 -3.356 6.173 1.00 . A A . 48 THR HA 1 1
9 12079 1 1 48 THR HB H -7.132 -5.516 6.418 1.00 . A A . 48 THR HB 1 1
9 12080 1 1 48 THR HG1 H -5.994 -5.631 4.607 1.00 . A A . 48 THR HG1 1 1
9 12081 1 1 48 THR HG21 H -9.194 -4.723 4.455 1.00 . A A . 48 THR HG21 1 1
9 12082 1 1 48 THR HG22 H -9.418 -4.128 6.099 1.00 . A A . 48 THR HG22 1 1
9 12083 1 1 48 THR HG23 H -9.286 -5.861 5.798 1.00 . A A . 48 THR HG23 1 1
9 12084 1 1 48 THR N N -7.520 -3.104 7.471 1.00 . A A . 48 THR N 1 1
9 12085 1 1 48 THR O O -6.812 -2.037 4.166 1.00 . A A . 48 THR O 1 1
9 12086 1 1 48 THR OG1 O -6.786 -5.118 4.431 1.00 . A A . 48 THR OG1 1 1
9 12087 1 1 49 SER C C -9.791 0.349 5.234 1.00 . A A . 49 SER C 1 1
9 12088 1 1 49 SER CA C -9.309 -0.870 4.453 1.00 . A A . 49 SER CA 1 1
9 12089 1 1 49 SER CB C -10.474 -1.485 3.675 1.00 . A A . 49 SER CB 1 1
9 12090 1 1 49 SER H H -9.227 -2.161 6.129 1.00 . A A . 49 SER H 1 1
9 12091 1 1 49 SER HA H -8.547 -0.557 3.755 1.00 . A A . 49 SER HA 1 1
9 12092 1 1 49 SER HB2 H -10.553 -2.533 3.919 1.00 . A A . 49 SER HB2 1 1
9 12093 1 1 49 SER HB3 H -11.391 -0.982 3.948 1.00 . A A . 49 SER HB3 1 1
9 12094 1 1 49 SER HG H -10.167 -2.224 1.888 1.00 . A A . 49 SER HG 1 1
9 12095 1 1 49 SER N N -8.718 -1.859 5.347 1.00 . A A . 49 SER N 1 1
9 12096 1 1 49 SER O O -10.184 0.239 6.395 1.00 . A A . 49 SER O 1 1
9 12097 1 1 49 SER OG O -10.280 -1.354 2.278 1.00 . A A . 49 SER OG 1 1
9 12098 1 1 50 ALA C C -10.469 3.828 4.180 1.00 . A A . 50 ALA C 1 1
9 12099 1 1 50 ALA CA C -10.192 2.749 5.220 1.00 . A A . 50 ALA CA 1 1
9 12100 1 1 50 ALA CB C -9.145 3.229 6.216 1.00 . A A . 50 ALA CB 1 1
9 12101 1 1 50 ALA H H -9.433 1.532 3.663 1.00 . A A . 50 ALA H 1 1
9 12102 1 1 50 ALA HA H -11.103 2.545 5.764 1.00 . A A . 50 ALA HA 1 1
9 12103 1 1 50 ALA HB1 H -9.415 4.213 6.572 1.00 . A A . 50 ALA HB1 1 1
9 12104 1 1 50 ALA HB2 H -9.100 2.544 7.049 1.00 . A A . 50 ALA HB2 1 1
9 12105 1 1 50 ALA HB3 H -8.182 3.272 5.731 1.00 . A A . 50 ALA HB3 1 1
9 12106 1 1 50 ALA N N -9.757 1.510 4.588 1.00 . A A . 50 ALA N 1 1
9 12107 1 1 50 ALA O O -9.670 4.045 3.267 1.00 . A A . 50 ALA O 1 1
9 12108 1 1 51 TRP C C -12.462 6.798 4.141 1.00 . A A . 51 TRP C 1 1
9 12109 1 1 51 TRP CA C -11.988 5.558 3.391 1.00 . A A . 51 TRP CA 1 1
9 12110 1 1 51 TRP CB C -13.087 5.064 2.450 1.00 . A A . 51 TRP CB 1 1
9 12111 1 1 51 TRP CD1 C -15.226 4.975 3.859 1.00 . A A . 51 TRP CD1 1 1
9 12112 1 1 51 TRP CD2 C -14.443 2.968 3.245 1.00 . A A . 51 TRP CD2 1 1
9 12113 1 1 51 TRP CE2 C -15.612 2.780 4.009 1.00 . A A . 51 TRP CE2 1 1
9 12114 1 1 51 TRP CE3 C -13.775 1.845 2.748 1.00 . A A . 51 TRP CE3 1 1
9 12115 1 1 51 TRP CG C -14.215 4.379 3.161 1.00 . A A . 51 TRP CG 1 1
9 12116 1 1 51 TRP CH2 C -15.450 0.434 3.788 1.00 . A A . 51 TRP CH2 1 1
9 12117 1 1 51 TRP CZ2 C -16.124 1.515 4.287 1.00 . A A . 51 TRP CZ2 1 1
9 12118 1 1 51 TRP CZ3 C -14.284 0.591 3.025 1.00 . A A . 51 TRP CZ3 1 1
9 12119 1 1 51 TRP H H -12.202 4.283 5.067 1.00 . A A . 51 TRP H 1 1
9 12120 1 1 51 TRP HA H -11.116 5.816 2.807 1.00 . A A . 51 TRP HA 1 1
9 12121 1 1 51 TRP HB2 H -13.497 5.906 1.911 1.00 . A A . 51 TRP HB2 1 1
9 12122 1 1 51 TRP HB3 H -12.661 4.364 1.746 1.00 . A A . 51 TRP HB3 1 1
9 12123 1 1 51 TRP HD1 H -15.334 6.041 3.983 1.00 . A A . 51 TRP HD1 1 1
9 12124 1 1 51 TRP HE1 H -16.870 4.196 4.909 1.00 . A A . 51 TRP HE1 1 1
9 12125 1 1 51 TRP HE3 H -12.876 1.946 2.158 1.00 . A A . 51 TRP HE3 1 1
9 12126 1 1 51 TRP HH2 H -15.810 -0.565 3.979 1.00 . A A . 51 TRP HH2 1 1
9 12127 1 1 51 TRP HZ2 H -17.020 1.377 4.873 1.00 . A A . 51 TRP HZ2 1 1
9 12128 1 1 51 TRP HZ3 H -13.782 -0.289 2.650 1.00 . A A . 51 TRP HZ3 1 1
9 12129 1 1 51 TRP N N -11.605 4.502 4.320 1.00 . A A . 51 TRP N 1 1
9 12130 1 1 51 TRP NE1 N -16.070 4.019 4.371 1.00 . A A . 51 TRP NE1 1 1
9 12131 1 1 51 TRP O O -13.038 6.696 5.224 1.00 . A A . 51 TRP O 1 1
9 12132 1 1 52 ASP C C -11.908 9.434 5.505 1.00 . A A . 52 ASP C 1 1
9 12133 1 1 52 ASP CA C -12.620 9.226 4.172 1.00 . A A . 52 ASP CA 1 1
9 12134 1 1 52 ASP CB C -14.136 9.254 4.380 1.00 . A A . 52 ASP CB 1 1
9 12135 1 1 52 ASP CG C -14.901 8.946 3.108 1.00 . A A . 52 ASP CG 1 1
9 12136 1 1 52 ASP H H -11.754 7.982 2.694 1.00 . A A . 52 ASP H 1 1
9 12137 1 1 52 ASP HA H -12.344 10.025 3.502 1.00 . A A . 52 ASP HA 1 1
9 12138 1 1 52 ASP HB2 H -14.405 8.520 5.126 1.00 . A A . 52 ASP HB2 1 1
9 12139 1 1 52 ASP HB3 H -14.427 10.235 4.726 1.00 . A A . 52 ASP HB3 1 1
9 12140 1 1 52 ASP N N -12.217 7.966 3.559 1.00 . A A . 52 ASP N 1 1
9 12141 1 1 52 ASP O O -12.318 10.264 6.316 1.00 . A A . 52 ASP O 1 1
9 12142 1 1 52 ASP OD1 O -14.794 7.804 2.613 1.00 . A A . 52 ASP OD1 1 1
9 12143 1 1 52 ASP OD2 O -15.606 9.846 2.607 1.00 . A A . 52 ASP OD2 1 1
9 12144 1 1 53 ALA C C -8.808 7.924 6.889 1.00 . A A . 53 ALA C 1 1
9 12145 1 1 53 ALA CA C -10.071 8.775 6.958 1.00 . A A . 53 ALA CA 1 1
9 12146 1 1 53 ALA CB C -10.924 8.362 8.149 1.00 . A A . 53 ALA CB 1 1
9 12147 1 1 53 ALA H H -10.564 8.030 5.040 1.00 . A A . 53 ALA H 1 1
9 12148 1 1 53 ALA HA H -9.788 9.810 7.091 1.00 . A A . 53 ALA HA 1 1
9 12149 1 1 53 ALA HB1 H -10.396 7.618 8.727 1.00 . A A . 53 ALA HB1 1 1
9 12150 1 1 53 ALA HB2 H -11.122 9.225 8.766 1.00 . A A . 53 ALA HB2 1 1
9 12151 1 1 53 ALA HB3 H -11.857 7.948 7.796 1.00 . A A . 53 ALA HB3 1 1
9 12152 1 1 53 ALA N N -10.841 8.674 5.725 1.00 . A A . 53 ALA N 1 1
9 12153 1 1 53 ALA O O -8.838 6.724 7.165 1.00 . A A . 53 ALA O 1 1
9 12154 1 1 54 THR C C -6.059 7.167 7.722 1.00 . A A . 54 THR C 1 1
9 12155 1 1 54 THR CA C -6.422 7.851 6.409 1.00 . A A . 54 THR CA 1 1
9 12156 1 1 54 THR CB C -5.286 8.810 6.011 1.00 . A A . 54 THR CB 1 1
9 12157 1 1 54 THR CG2 C -4.017 8.039 5.677 1.00 . A A . 54 THR CG2 1 1
9 12158 1 1 54 THR H H -7.735 9.508 6.309 1.00 . A A . 54 THR H 1 1
9 12159 1 1 54 THR HA H -6.518 7.101 5.637 1.00 . A A . 54 THR HA 1 1
9 12160 1 1 54 THR HB H -5.080 9.468 6.845 1.00 . A A . 54 THR HB 1 1
9 12161 1 1 54 THR HG1 H -6.021 10.444 5.186 1.00 . A A . 54 THR HG1 1 1
9 12162 1 1 54 THR HG21 H -3.537 8.490 4.822 1.00 . A A . 54 THR HG21 1 1
9 12163 1 1 54 THR HG22 H -4.270 7.014 5.450 1.00 . A A . 54 THR HG22 1 1
9 12164 1 1 54 THR HG23 H -3.348 8.066 6.523 1.00 . A A . 54 THR HG23 1 1
9 12165 1 1 54 THR N N -7.696 8.552 6.517 1.00 . A A . 54 THR N 1 1
9 12166 1 1 54 THR O O -5.560 7.805 8.649 1.00 . A A . 54 THR O 1 1
9 12167 1 1 54 THR OG1 O -5.682 9.598 4.883 1.00 . A A . 54 THR OG1 1 1
9 12168 1 1 55 VAL C C -4.608 4.493 8.921 1.00 . A A . 55 VAL C 1 1
9 12169 1 1 55 VAL CA C -6.008 5.091 8.993 1.00 . A A . 55 VAL CA 1 1
9 12170 1 1 55 VAL CB C -7.029 3.958 9.203 1.00 . A A . 55 VAL CB 1 1
9 12171 1 1 55 VAL CG1 C -6.651 3.117 10.413 1.00 . A A . 55 VAL CG1 1 1
9 12172 1 1 55 VAL CG2 C -8.432 4.527 9.357 1.00 . A A . 55 VAL CG2 1 1
9 12173 1 1 55 VAL H H -6.709 5.410 7.022 1.00 . A A . 55 VAL H 1 1
9 12174 1 1 55 VAL HA H -6.061 5.758 9.842 1.00 . A A . 55 VAL HA 1 1
9 12175 1 1 55 VAL HB H -7.015 3.321 8.331 1.00 . A A . 55 VAL HB 1 1
9 12176 1 1 55 VAL HG11 H -7.542 2.685 10.844 1.00 . A A . 55 VAL HG11 1 1
9 12177 1 1 55 VAL HG12 H -5.979 2.329 10.109 1.00 . A A . 55 VAL HG12 1 1
9 12178 1 1 55 VAL HG13 H -6.164 3.741 11.148 1.00 . A A . 55 VAL HG13 1 1
9 12179 1 1 55 VAL HG21 H -8.421 5.579 9.112 1.00 . A A . 55 VAL HG21 1 1
9 12180 1 1 55 VAL HG22 H -9.105 4.009 8.689 1.00 . A A . 55 VAL HG22 1 1
9 12181 1 1 55 VAL HG23 H -8.764 4.397 10.376 1.00 . A A . 55 VAL HG23 1 1
9 12182 1 1 55 VAL N N -6.311 5.864 7.794 1.00 . A A . 55 VAL N 1 1
9 12183 1 1 55 VAL O O -4.275 3.773 7.979 1.00 . A A . 55 VAL O 1 1
9 12184 1 1 56 THR C C -2.226 3.362 11.173 1.00 . A A . 56 THR C 1 1
9 12185 1 1 56 THR CA C -2.424 4.286 9.976 1.00 . A A . 56 THR CA 1 1
9 12186 1 1 56 THR CB C -1.400 5.434 10.055 1.00 . A A . 56 THR CB 1 1
9 12187 1 1 56 THR CG2 C -1.517 6.175 11.378 1.00 . A A . 56 THR CG2 1 1
9 12188 1 1 56 THR H H -4.112 5.373 10.647 1.00 . A A . 56 THR H 1 1
9 12189 1 1 56 THR HA H -2.241 3.729 9.069 1.00 . A A . 56 THR HA 1 1
9 12190 1 1 56 THR HB H -1.599 6.129 9.250 1.00 . A A . 56 THR HB 1 1
9 12191 1 1 56 THR HG1 H 0.536 5.642 9.743 1.00 . A A . 56 THR HG1 1 1
9 12192 1 1 56 THR HG21 H -2.519 6.066 11.764 1.00 . A A . 56 THR HG21 1 1
9 12193 1 1 56 THR HG22 H -1.300 7.222 11.225 1.00 . A A . 56 THR HG22 1 1
9 12194 1 1 56 THR HG23 H -0.813 5.761 12.084 1.00 . A A . 56 THR HG23 1 1
9 12195 1 1 56 THR N N -3.789 4.793 9.925 1.00 . A A . 56 THR N 1 1
9 12196 1 1 56 THR O O -3.103 3.240 12.027 1.00 . A A . 56 THR O 1 1
9 12197 1 1 56 THR OG1 O -0.073 4.918 9.906 1.00 . A A . 56 THR OG1 1 1
9 12198 1 1 57 ASN C C 0.651 2.056 12.859 1.00 . A A . 57 ASN C 1 1
9 12199 1 1 57 ASN CA C -0.754 1.799 12.321 1.00 . A A . 57 ASN CA 1 1
9 12200 1 1 57 ASN CB C -0.875 0.348 11.851 1.00 . A A . 57 ASN CB 1 1
9 12201 1 1 57 ASN CG C 0.399 -0.156 11.199 1.00 . A A . 57 ASN CG 1 1
9 12202 1 1 57 ASN H H -0.407 2.851 10.516 1.00 . A A . 57 ASN H 1 1
9 12203 1 1 57 ASN HA H -1.467 1.973 13.112 1.00 . A A . 57 ASN HA 1 1
9 12204 1 1 57 ASN HB2 H -1.095 -0.282 12.700 1.00 . A A . 57 ASN HB2 1 1
9 12205 1 1 57 ASN HB3 H -1.679 0.274 11.133 1.00 . A A . 57 ASN HB3 1 1
9 12206 1 1 57 ASN HD21 H 0.674 -1.451 12.682 1.00 . A A . 57 ASN HD21 1 1
9 12207 1 1 57 ASN HD22 H 1.874 -1.467 11.439 1.00 . A A . 57 ASN HD22 1 1
9 12208 1 1 57 ASN N N -1.067 2.713 11.228 1.00 . A A . 57 ASN N 1 1
9 12209 1 1 57 ASN ND2 N 1.047 -1.122 11.838 1.00 . A A . 57 ASN ND2 1 1
9 12210 1 1 57 ASN O O 1.517 2.561 12.145 1.00 . A A . 57 ASN O 1 1
9 12211 1 1 57 ASN OD1 O 0.793 0.317 10.133 1.00 . A A . 57 ASN OD1 1 1
9 12212 1 1 58 SER C C 2.319 0.986 15.971 1.00 . A A . 58 SER C 1 1
9 12213 1 1 58 SER CA C 2.165 1.899 14.757 1.00 . A A . 58 SER CA 1 1
9 12214 1 1 58 SER CB C 2.337 3.359 15.178 1.00 . A A . 58 SER CB 1 1
9 12215 1 1 58 SER H H 0.136 1.305 14.639 1.00 . A A . 58 SER H 1 1
9 12216 1 1 58 SER HA H 2.929 1.649 14.035 1.00 . A A . 58 SER HA 1 1
9 12217 1 1 58 SER HB2 H 1.438 3.696 15.672 1.00 . A A . 58 SER HB2 1 1
9 12218 1 1 58 SER HB3 H 3.173 3.439 15.858 1.00 . A A . 58 SER HB3 1 1
9 12219 1 1 58 SER HG H 2.048 4.985 14.125 1.00 . A A . 58 SER HG 1 1
9 12220 1 1 58 SER N N 0.868 1.703 14.122 1.00 . A A . 58 SER N 1 1
9 12221 1 1 58 SER O O 2.042 1.386 17.100 1.00 . A A . 58 SER O 1 1
9 12222 1 1 58 SER OG O 2.580 4.189 14.056 1.00 . A A . 58 SER OG 1 1
9 12223 1 1 59 GLY C C 1.631 -1.743 17.326 1.00 . A A . 59 GLY C 1 1
9 12224 1 1 59 GLY CA C 2.945 -1.195 16.807 1.00 . A A . 59 GLY CA 1 1
9 12225 1 1 59 GLY H H 2.968 -0.507 14.805 1.00 . A A . 59 GLY H 1 1
9 12226 1 1 59 GLY HA2 H 3.550 -2.015 16.452 1.00 . A A . 59 GLY HA2 1 1
9 12227 1 1 59 GLY HA3 H 3.463 -0.704 17.619 1.00 . A A . 59 GLY HA3 1 1
9 12228 1 1 59 GLY N N 2.763 -0.243 15.726 1.00 . A A . 59 GLY N 1 1
9 12229 1 1 59 GLY O O 1.108 -2.723 16.797 1.00 . A A . 59 GLY O 1 1
9 12230 1 1 60 ASP C C -1.155 -0.381 19.026 1.00 . A A . 60 ASP C 1 1
9 12231 1 1 60 ASP CA C -0.165 -1.540 18.955 1.00 . A A . 60 ASP CA 1 1
9 12232 1 1 60 ASP CB C 0.071 -2.112 20.353 1.00 . A A . 60 ASP CB 1 1
9 12233 1 1 60 ASP CG C 0.948 -3.348 20.332 1.00 . A A . 60 ASP CG 1 1
9 12234 1 1 60 ASP H H 1.560 -0.334 18.742 1.00 . A A . 60 ASP H 1 1
9 12235 1 1 60 ASP HA H -0.581 -2.312 18.325 1.00 . A A . 60 ASP HA 1 1
9 12236 1 1 60 ASP HB2 H 0.551 -1.363 20.966 1.00 . A A . 60 ASP HB2 1 1
9 12237 1 1 60 ASP HB3 H -0.881 -2.375 20.793 1.00 . A A . 60 ASP HB3 1 1
9 12238 1 1 60 ASP N N 1.096 -1.109 18.364 1.00 . A A . 60 ASP N 1 1
9 12239 1 1 60 ASP O O -2.164 -0.454 19.730 1.00 . A A . 60 ASP O 1 1
9 12240 1 1 60 ASP OD1 O 1.027 -4.001 19.271 1.00 . A A . 60 ASP OD1 1 1
9 12241 1 1 60 ASP OD2 O 1.554 -3.664 21.378 1.00 . A A . 60 ASP OD2 1 1
9 12242 1 1 61 HIS C C -2.092 2.244 16.844 1.00 . A A . 61 HIS C 1 1
9 12243 1 1 61 HIS CA C -1.724 1.864 18.275 1.00 . A A . 61 HIS CA 1 1
9 12244 1 1 61 HIS CB C -1.036 3.040 18.967 1.00 . A A . 61 HIS CB 1 1
9 12245 1 1 61 HIS CD2 C -1.785 5.252 17.840 1.00 . A A . 61 HIS CD2 1 1
9 12246 1 1 61 HIS CE1 C -3.148 5.963 19.404 1.00 . A A . 61 HIS CE1 1 1
9 12247 1 1 61 HIS CG C -1.780 4.333 18.833 1.00 . A A . 61 HIS CG 1 1
9 12248 1 1 61 HIS H H -0.043 0.687 17.754 1.00 . A A . 61 HIS H 1 1
9 12249 1 1 61 HIS HA H -2.628 1.620 18.813 1.00 . A A . 61 HIS HA 1 1
9 12250 1 1 61 HIS HB2 H -0.938 2.823 20.021 1.00 . A A . 61 HIS HB2 1 1
9 12251 1 1 61 HIS HB3 H -0.053 3.177 18.539 1.00 . A A . 61 HIS HB3 1 1
9 12252 1 1 61 HIS HD1 H -2.855 4.364 20.646 1.00 . A A . 61 HIS HD1 1 1
9 12253 1 1 61 HIS HD2 H -1.220 5.206 16.920 1.00 . A A . 61 HIS HD2 1 1
9 12254 1 1 61 HIS HE1 H -3.853 6.567 19.955 1.00 . A A . 61 HIS HE1 1 1
9 12255 1 1 61 HIS N N -0.861 0.689 18.294 1.00 . A A . 61 HIS N 1 1
9 12256 1 1 61 HIS ND1 N -2.644 4.808 19.798 1.00 . A A . 61 HIS ND1 1 1
9 12257 1 1 61 HIS NE2 N -2.643 6.256 18.218 1.00 . A A . 61 HIS NE2 1 1
9 12258 1 1 61 HIS O O -1.299 2.063 15.921 1.00 . A A . 61 HIS O 1 1
9 12259 1 1 62 TRP C C -4.364 4.580 15.392 1.00 . A A . 62 TRP C 1 1
9 12260 1 1 62 TRP CA C -3.772 3.177 15.351 1.00 . A A . 62 TRP CA 1 1
9 12261 1 1 62 TRP CB C -4.815 2.185 14.833 1.00 . A A . 62 TRP CB 1 1
9 12262 1 1 62 TRP CD1 C -3.707 -0.067 15.353 1.00 . A A . 62 TRP CD1 1 1
9 12263 1 1 62 TRP CD2 C -4.138 0.267 13.180 1.00 . A A . 62 TRP CD2 1 1
9 12264 1 1 62 TRP CE2 C -3.534 -0.996 13.328 1.00 . A A . 62 TRP CE2 1 1
9 12265 1 1 62 TRP CE3 C -4.501 0.695 11.900 1.00 . A A . 62 TRP CE3 1 1
9 12266 1 1 62 TRP CG C -4.239 0.844 14.486 1.00 . A A . 62 TRP CG 1 1
9 12267 1 1 62 TRP CH2 C -3.650 -1.390 11.002 1.00 . A A . 62 TRP CH2 1 1
9 12268 1 1 62 TRP CZ2 C -3.285 -1.834 12.245 1.00 . A A . 62 TRP CZ2 1 1
9 12269 1 1 62 TRP CZ3 C -4.252 -0.138 10.825 1.00 . A A . 62 TRP CZ3 1 1
9 12270 1 1 62 TRP H H -3.886 2.891 17.446 1.00 . A A . 62 TRP H 1 1
9 12271 1 1 62 TRP HA H -2.924 3.175 14.681 1.00 . A A . 62 TRP HA 1 1
9 12272 1 1 62 TRP HB2 H -5.569 2.037 15.591 1.00 . A A . 62 TRP HB2 1 1
9 12273 1 1 62 TRP HB3 H -5.277 2.590 13.944 1.00 . A A . 62 TRP HB3 1 1
9 12274 1 1 62 TRP HD1 H -3.636 0.077 16.419 1.00 . A A . 62 TRP HD1 1 1
9 12275 1 1 62 TRP HE1 H -2.863 -1.969 15.062 1.00 . A A . 62 TRP HE1 1 1
9 12276 1 1 62 TRP HE3 H -4.965 1.657 11.743 1.00 . A A . 62 TRP HE3 1 1
9 12277 1 1 62 TRP HH2 H -3.475 -2.007 10.134 1.00 . A A . 62 TRP HH2 1 1
9 12278 1 1 62 TRP HZ2 H -2.822 -2.802 12.365 1.00 . A A . 62 TRP HZ2 1 1
9 12279 1 1 62 TRP HZ3 H -4.524 0.176 9.828 1.00 . A A . 62 TRP HZ3 1 1
9 12280 1 1 62 TRP N N -3.298 2.771 16.669 1.00 . A A . 62 TRP N 1 1
9 12281 1 1 62 TRP NE1 N -3.280 -1.176 14.663 1.00 . A A . 62 TRP NE1 1 1
9 12282 1 1 62 TRP O O -4.892 5.013 16.417 1.00 . A A . 62 TRP O 1 1
9 12283 1 1 63 THR C C -5.474 6.886 12.835 1.00 . A A . 63 THR C 1 1
9 12284 1 1 63 THR CA C -4.800 6.646 14.180 1.00 . A A . 63 THR CA 1 1
9 12285 1 1 63 THR CB C -3.689 7.694 14.380 1.00 . A A . 63 THR CB 1 1
9 12286 1 1 63 THR CG2 C -4.259 9.104 14.325 1.00 . A A . 63 THR CG2 1 1
9 12287 1 1 63 THR H H -3.842 4.891 13.488 1.00 . A A . 63 THR H 1 1
9 12288 1 1 63 THR HA H -5.531 6.774 14.966 1.00 . A A . 63 THR HA 1 1
9 12289 1 1 63 THR HB H -2.964 7.584 13.586 1.00 . A A . 63 THR HB 1 1
9 12290 1 1 63 THR HG1 H -2.088 7.460 15.506 1.00 . A A . 63 THR HG1 1 1
9 12291 1 1 63 THR HG21 H -5.290 9.088 14.647 1.00 . A A . 63 THR HG21 1 1
9 12292 1 1 63 THR HG22 H -4.203 9.476 13.313 1.00 . A A . 63 THR HG22 1 1
9 12293 1 1 63 THR HG23 H -3.689 9.748 14.978 1.00 . A A . 63 THR HG23 1 1
9 12294 1 1 63 THR N N -4.273 5.291 14.271 1.00 . A A . 63 THR N 1 1
9 12295 1 1 63 THR O O -5.068 6.324 11.818 1.00 . A A . 63 THR O 1 1
9 12296 1 1 63 THR OG1 O -3.038 7.486 15.638 1.00 . A A . 63 THR OG1 1 1
9 12297 1 1 64 ALA C C -7.269 9.544 11.368 1.00 . A A . 64 ALA C 1 1
9 12298 1 1 64 ALA CA C -7.234 8.040 11.613 1.00 . A A . 64 ALA CA 1 1
9 12299 1 1 64 ALA CB C -8.648 7.482 11.682 1.00 . A A . 64 ALA CB 1 1
9 12300 1 1 64 ALA H H -6.783 8.141 13.678 1.00 . A A . 64 ALA H 1 1
9 12301 1 1 64 ALA HA H -6.724 7.562 10.788 1.00 . A A . 64 ALA HA 1 1
9 12302 1 1 64 ALA HB1 H -8.739 6.838 12.546 1.00 . A A . 64 ALA HB1 1 1
9 12303 1 1 64 ALA HB2 H -9.353 8.295 11.762 1.00 . A A . 64 ALA HB2 1 1
9 12304 1 1 64 ALA HB3 H -8.854 6.914 10.787 1.00 . A A . 64 ALA HB3 1 1
9 12305 1 1 64 ALA N N -6.506 7.724 12.835 1.00 . A A . 64 ALA N 1 1
9 12306 1 1 64 ALA O O -7.660 10.317 12.242 1.00 . A A . 64 ALA O 1 1
9 12307 1 1 65 LYS C C -7.277 11.562 8.363 1.00 . A A . 65 LYS C 1 1
9 12308 1 1 65 LYS CA C -6.841 11.367 9.811 1.00 . A A . 65 LYS CA 1 1
9 12309 1 1 65 LYS CB C -5.442 11.951 10.018 1.00 . A A . 65 LYS CB 1 1
9 12310 1 1 65 LYS CD C -3.911 10.127 10.818 1.00 . A A . 65 LYS CD 1 1
9 12311 1 1 65 LYS CE C -2.509 10.157 11.407 1.00 . A A . 65 LYS CE 1 1
9 12312 1 1 65 LYS CG C -4.706 11.363 11.208 1.00 . A A . 65 LYS CG 1 1
9 12313 1 1 65 LYS H H -6.556 9.289 9.517 1.00 . A A . 65 LYS H 1 1
9 12314 1 1 65 LYS HA H -7.536 11.882 10.457 1.00 . A A . 65 LYS HA 1 1
9 12315 1 1 65 LYS HB2 H -4.854 11.767 9.131 1.00 . A A . 65 LYS HB2 1 1
9 12316 1 1 65 LYS HB3 H -5.528 13.018 10.166 1.00 . A A . 65 LYS HB3 1 1
9 12317 1 1 65 LYS HD2 H -4.424 9.249 11.184 1.00 . A A . 65 LYS HD2 1 1
9 12318 1 1 65 LYS HD3 H -3.840 10.082 9.741 1.00 . A A . 65 LYS HD3 1 1
9 12319 1 1 65 LYS HE2 H -2.554 10.600 12.389 1.00 . A A . 65 LYS HE2 1 1
9 12320 1 1 65 LYS HE3 H -2.145 9.144 11.485 1.00 . A A . 65 LYS HE3 1 1
9 12321 1 1 65 LYS HG2 H -4.027 12.104 11.603 1.00 . A A . 65 LYS HG2 1 1
9 12322 1 1 65 LYS HG3 H -5.426 11.091 11.966 1.00 . A A . 65 LYS HG3 1 1
9 12323 1 1 65 LYS HZ1 H -1.090 11.666 11.139 1.00 . A A . 65 LYS HZ1 1 1
9 12324 1 1 65 LYS HZ2 H -2.090 11.421 9.798 1.00 . A A . 65 LYS HZ2 1 1
9 12325 1 1 65 LYS HZ3 H -0.855 10.319 10.141 1.00 . A A . 65 LYS HZ3 1 1
9 12326 1 1 65 LYS N N -6.857 9.955 10.173 1.00 . A A . 65 LYS N 1 1
9 12327 1 1 65 LYS NZ N -1.570 10.946 10.561 1.00 . A A . 65 LYS NZ 1 1
9 12328 1 1 65 LYS O O -6.721 10.953 7.450 1.00 . A A . 65 LYS O 1 1
9 12329 1 1 66 ASN C C -8.338 14.073 6.345 1.00 . A A . 66 ASN C 1 1
9 12330 1 1 66 ASN CA C -8.784 12.694 6.822 1.00 . A A . 66 ASN CA 1 1
9 12331 1 1 66 ASN CB C -10.311 12.606 6.808 1.00 . A A . 66 ASN CB 1 1
9 12332 1 1 66 ASN CG C -10.869 12.466 5.404 1.00 . A A . 66 ASN CG 1 1
9 12333 1 1 66 ASN H H -8.676 12.874 8.928 1.00 . A A . 66 ASN H 1 1
9 12334 1 1 66 ASN HA H -8.382 11.947 6.154 1.00 . A A . 66 ASN HA 1 1
9 12335 1 1 66 ASN HB2 H -10.621 11.748 7.384 1.00 . A A . 66 ASN HB2 1 1
9 12336 1 1 66 ASN HB3 H -10.722 13.500 7.251 1.00 . A A . 66 ASN HB3 1 1
9 12337 1 1 66 ASN HD21 H -12.293 13.792 5.810 1.00 . A A . 66 ASN HD21 1 1
9 12338 1 1 66 ASN HD22 H -12.314 13.133 4.214 1.00 . A A . 66 ASN HD22 1 1
9 12339 1 1 66 ASN N N -8.274 12.418 8.160 1.00 . A A . 66 ASN N 1 1
9 12340 1 1 66 ASN ND2 N -11.932 13.205 5.113 1.00 . A A . 66 ASN ND2 1 1
9 12341 1 1 66 ASN O O -7.894 14.234 5.208 1.00 . A A . 66 ASN O 1 1
9 12342 1 1 66 ASN OD1 O -10.349 11.701 4.592 1.00 . A A . 66 ASN OD1 1 1
9 12343 1 1 67 VAL C C -6.628 16.706 7.312 1.00 . A A . 67 VAL C 1 1
9 12344 1 1 67 VAL CA C -8.068 16.430 6.890 1.00 . A A . 67 VAL CA 1 1
9 12345 1 1 67 VAL CB C -8.994 17.459 7.564 1.00 . A A . 67 VAL CB 1 1
9 12346 1 1 67 VAL CG1 C -10.370 17.444 6.915 1.00 . A A . 67 VAL CG1 1 1
9 12347 1 1 67 VAL CG2 C -9.097 17.185 9.057 1.00 . A A . 67 VAL CG2 1 1
9 12348 1 1 67 VAL H H -8.820 14.874 8.112 1.00 . A A . 67 VAL H 1 1
9 12349 1 1 67 VAL HA H -8.149 16.550 5.820 1.00 . A A . 67 VAL HA 1 1
9 12350 1 1 67 VAL HB H -8.568 18.441 7.428 1.00 . A A . 67 VAL HB 1 1
9 12351 1 1 67 VAL HG11 H -10.628 18.443 6.596 1.00 . A A . 67 VAL HG11 1 1
9 12352 1 1 67 VAL HG12 H -10.358 16.784 6.059 1.00 . A A . 67 VAL HG12 1 1
9 12353 1 1 67 VAL HG13 H -11.101 17.096 7.629 1.00 . A A . 67 VAL HG13 1 1
9 12354 1 1 67 VAL HG21 H -8.108 17.043 9.465 1.00 . A A . 67 VAL HG21 1 1
9 12355 1 1 67 VAL HG22 H -9.571 18.024 9.545 1.00 . A A . 67 VAL HG22 1 1
9 12356 1 1 67 VAL HG23 H -9.686 16.295 9.220 1.00 . A A . 67 VAL HG23 1 1
9 12357 1 1 67 VAL N N -8.459 15.065 7.221 1.00 . A A . 67 VAL N 1 1
9 12358 1 1 67 VAL O O -6.310 17.790 7.799 1.00 . A A . 67 VAL O 1 1
9 12359 1 1 68 GLY C C -3.598 16.726 6.494 1.00 . A A . 68 GLY C 1 1
9 12360 1 1 68 GLY CA C -4.365 15.873 7.485 1.00 . A A . 68 GLY CA 1 1
9 12361 1 1 68 GLY H H -6.071 14.874 6.727 1.00 . A A . 68 GLY H 1 1
9 12362 1 1 68 GLY HA2 H -4.309 16.333 8.460 1.00 . A A . 68 GLY HA2 1 1
9 12363 1 1 68 GLY HA3 H -3.906 14.897 7.532 1.00 . A A . 68 GLY HA3 1 1
9 12364 1 1 68 GLY N N -5.761 15.717 7.120 1.00 . A A . 68 GLY N 1 1
9 12365 1 1 68 GLY O O -2.403 16.964 6.665 1.00 . A A . 68 GLY O 1 1
9 12366 1 1 69 TRP C C -4.267 19.416 4.424 1.00 . A A . 69 TRP C 1 1
9 12367 1 1 69 TRP CA C -3.662 18.016 4.433 1.00 . A A . 69 TRP CA 1 1
9 12368 1 1 69 TRP CB C -3.820 17.371 3.055 1.00 . A A . 69 TRP CB 1 1
9 12369 1 1 69 TRP CD1 C -5.307 15.287 3.193 1.00 . A A . 69 TRP CD1 1 1
9 12370 1 1 69 TRP CD2 C -6.350 17.112 2.419 1.00 . A A . 69 TRP CD2 1 1
9 12371 1 1 69 TRP CE2 C -7.269 16.046 2.445 1.00 . A A . 69 TRP CE2 1 1
9 12372 1 1 69 TRP CE3 C -6.781 18.363 1.970 1.00 . A A . 69 TRP CE3 1 1
9 12373 1 1 69 TRP CG C -5.100 16.606 2.902 1.00 . A A . 69 TRP CG 1 1
9 12374 1 1 69 TRP CH2 C -8.987 17.431 1.601 1.00 . A A . 69 TRP CH2 1 1
9 12375 1 1 69 TRP CZ2 C -8.592 16.195 2.037 1.00 . A A . 69 TRP CZ2 1 1
9 12376 1 1 69 TRP CZ3 C -8.093 18.509 1.564 1.00 . A A . 69 TRP CZ3 1 1
9 12377 1 1 69 TRP H H -5.238 16.962 5.375 1.00 . A A . 69 TRP H 1 1
9 12378 1 1 69 TRP HA H -2.610 18.093 4.666 1.00 . A A . 69 TRP HA 1 1
9 12379 1 1 69 TRP HB2 H -3.801 18.141 2.299 1.00 . A A . 69 TRP HB2 1 1
9 12380 1 1 69 TRP HB3 H -3.000 16.687 2.891 1.00 . A A . 69 TRP HB3 1 1
9 12381 1 1 69 TRP HD1 H -4.548 14.623 3.578 1.00 . A A . 69 TRP HD1 1 1
9 12382 1 1 69 TRP HE1 H -7.001 14.054 3.046 1.00 . A A . 69 TRP HE1 1 1
9 12383 1 1 69 TRP HE3 H -6.107 19.207 1.934 1.00 . A A . 69 TRP HE3 1 1
9 12384 1 1 69 TRP HH2 H -10.004 17.590 1.275 1.00 . A A . 69 TRP HH2 1 1
9 12385 1 1 69 TRP HZ2 H -9.293 15.374 2.059 1.00 . A A . 69 TRP HZ2 1 1
9 12386 1 1 69 TRP HZ3 H -8.445 19.469 1.214 1.00 . A A . 69 TRP HZ3 1 1
9 12387 1 1 69 TRP N N -4.287 17.186 5.456 1.00 . A A . 69 TRP N 1 1
9 12388 1 1 69 TRP NE1 N -6.609 14.944 2.919 1.00 . A A . 69 TRP NE1 1 1
9 12389 1 1 69 TRP O O -3.578 20.398 4.152 1.00 . A A . 69 TRP O 1 1
9 12390 1 1 70 ASN C C -6.402 21.293 6.179 1.00 . A A . 70 ASN C 1 1
9 12391 1 1 70 ASN CA C -6.257 20.781 4.749 1.00 . A A . 70 ASN CA 1 1
9 12392 1 1 70 ASN CB C -7.636 20.647 4.102 1.00 . A A . 70 ASN CB 1 1
9 12393 1 1 70 ASN CG C -7.711 21.335 2.752 1.00 . A A . 70 ASN CG 1 1
9 12394 1 1 70 ASN H H -6.056 18.682 4.932 1.00 . A A . 70 ASN H 1 1
9 12395 1 1 70 ASN HA H -5.670 21.489 4.183 1.00 . A A . 70 ASN HA 1 1
9 12396 1 1 70 ASN HB2 H -7.862 19.600 3.963 1.00 . A A . 70 ASN HB2 1 1
9 12397 1 1 70 ASN HB3 H -8.378 21.087 4.751 1.00 . A A . 70 ASN HB3 1 1
9 12398 1 1 70 ASN HD21 H -9.691 21.445 2.889 1.00 . A A . 70 ASN HD21 1 1
9 12399 1 1 70 ASN HD22 H -9.001 22.107 1.451 1.00 . A A . 70 ASN HD22 1 1
9 12400 1 1 70 ASN N N -5.559 19.500 4.723 1.00 . A A . 70 ASN N 1 1
9 12401 1 1 70 ASN ND2 N -8.923 21.662 2.321 1.00 . A A . 70 ASN ND2 1 1
9 12402 1 1 70 ASN O O -6.108 22.453 6.467 1.00 . A A . 70 ASN O 1 1
9 12403 1 1 70 ASN OD1 O -6.689 21.569 2.105 1.00 . A A . 70 ASN OD1 1 1
9 12404 1 1 71 GLY C C -7.984 21.965 8.627 1.00 . A A . 71 GLY C 1 1
9 12405 1 1 71 GLY CA C -7.030 20.799 8.461 1.00 . A A . 71 GLY CA 1 1
9 12406 1 1 71 GLY H H -7.072 19.506 6.785 1.00 . A A . 71 GLY H 1 1
9 12407 1 1 71 GLY HA2 H -7.414 19.952 9.010 1.00 . A A . 71 GLY HA2 1 1
9 12408 1 1 71 GLY HA3 H -6.069 21.075 8.871 1.00 . A A . 71 GLY HA3 1 1
9 12409 1 1 71 GLY N N -6.855 20.418 7.072 1.00 . A A . 71 GLY N 1 1
9 12410 1 1 71 GLY O O -7.655 22.961 9.272 1.00 . A A . 71 GLY O 1 1
9 12411 1 1 72 THR C C -11.489 22.362 8.680 1.00 . A A . 72 THR C 1 1
9 12412 1 1 72 THR CA C -10.176 22.898 8.124 1.00 . A A . 72 THR CA 1 1
9 12413 1 1 72 THR CB C -10.438 23.534 6.745 1.00 . A A . 72 THR CB 1 1
9 12414 1 1 72 THR CG2 C -9.128 23.817 6.023 1.00 . A A . 72 THR CG2 1 1
9 12415 1 1 72 THR H H -9.375 21.027 7.541 1.00 . A A . 72 THR H 1 1
9 12416 1 1 72 THR HA H -9.800 23.664 8.786 1.00 . A A . 72 THR HA 1 1
9 12417 1 1 72 THR HB H -10.960 24.468 6.891 1.00 . A A . 72 THR HB 1 1
9 12418 1 1 72 THR HG1 H -11.142 22.885 5.022 1.00 . A A . 72 THR HG1 1 1
9 12419 1 1 72 THR HG21 H -8.962 23.059 5.271 1.00 . A A . 72 THR HG21 1 1
9 12420 1 1 72 THR HG22 H -8.316 23.804 6.733 1.00 . A A . 72 THR HG22 1 1
9 12421 1 1 72 THR HG23 H -9.181 24.786 5.551 1.00 . A A . 72 THR HG23 1 1
9 12422 1 1 72 THR N N -9.172 21.844 8.040 1.00 . A A . 72 THR N 1 1
9 12423 1 1 72 THR O O -12.121 21.491 8.082 1.00 . A A . 72 THR O 1 1
9 12424 1 1 72 THR OG1 O -11.249 22.663 5.950 1.00 . A A . 72 THR OG1 1 1
9 12425 1 1 73 LEU C C -13.860 23.650 11.101 1.00 . A A . 73 LEU C 1 1
9 12426 1 1 73 LEU CA C -13.139 22.463 10.469 1.00 . A A . 73 LEU CA 1 1
9 12427 1 1 73 LEU CB C -12.850 21.403 11.533 1.00 . A A . 73 LEU CB 1 1
9 12428 1 1 73 LEU CD1 C -13.723 19.063 11.314 1.00 . A A . 73 LEU CD1 1 1
9 12429 1 1 73 LEU CD2 C -14.233 20.398 13.366 1.00 . A A . 73 LEU CD2 1 1
9 12430 1 1 73 LEU CG C -14.002 20.454 11.863 1.00 . A A . 73 LEU CG 1 1
9 12431 1 1 73 LEU H H -11.352 23.579 10.260 1.00 . A A . 73 LEU H 1 1
9 12432 1 1 73 LEU HA H -13.772 22.035 9.707 1.00 . A A . 73 LEU HA 1 1
9 12433 1 1 73 LEU HB2 H -12.019 20.806 11.189 1.00 . A A . 73 LEU HB2 1 1
9 12434 1 1 73 LEU HB3 H -12.571 21.914 12.442 1.00 . A A . 73 LEU HB3 1 1
9 12435 1 1 73 LEU HD11 H -13.375 18.424 12.111 1.00 . A A . 73 LEU HD11 1 1
9 12436 1 1 73 LEU HD12 H -12.967 19.125 10.545 1.00 . A A . 73 LEU HD12 1 1
9 12437 1 1 73 LEU HD13 H -14.630 18.653 10.894 1.00 . A A . 73 LEU HD13 1 1
9 12438 1 1 73 LEU HD21 H -14.971 19.641 13.590 1.00 . A A . 73 LEU HD21 1 1
9 12439 1 1 73 LEU HD22 H -14.588 21.359 13.712 1.00 . A A . 73 LEU HD22 1 1
9 12440 1 1 73 LEU HD23 H -13.306 20.156 13.865 1.00 . A A . 73 LEU HD23 1 1
9 12441 1 1 73 LEU HG H -14.907 20.820 11.398 1.00 . A A . 73 LEU HG 1 1
9 12442 1 1 73 LEU N N -11.897 22.889 9.831 1.00 . A A . 73 LEU N 1 1
9 12443 1 1 73 LEU O O -13.258 24.694 11.349 1.00 . A A . 73 LEU O 1 1
9 12444 1 1 74 ALA C C -16.209 24.252 13.442 1.00 . A A . 74 ALA C 1 1
9 12445 1 1 74 ALA CA C -15.954 24.535 11.966 1.00 . A A . 74 ALA CA 1 1
9 12446 1 1 74 ALA CB C -17.273 24.689 11.220 1.00 . A A . 74 ALA CB 1 1
9 12447 1 1 74 ALA H H -15.576 22.625 11.138 1.00 . A A . 74 ALA H 1 1
9 12448 1 1 74 ALA HA H -15.409 25.463 11.877 1.00 . A A . 74 ALA HA 1 1
9 12449 1 1 74 ALA HB1 H -17.249 24.093 10.320 1.00 . A A . 74 ALA HB1 1 1
9 12450 1 1 74 ALA HB2 H -18.083 24.357 11.852 1.00 . A A . 74 ALA HB2 1 1
9 12451 1 1 74 ALA HB3 H -17.420 25.727 10.962 1.00 . A A . 74 ALA HB3 1 1
9 12452 1 1 74 ALA N N -15.152 23.480 11.359 1.00 . A A . 74 ALA N 1 1
9 12453 1 1 74 ALA O O -16.035 23.131 13.922 1.00 . A A . 74 ALA O 1 1
9 12454 1 1 75 PRO C C -18.166 24.344 15.890 1.00 . A A . 75 PRO C 1 1
9 12455 1 1 75 PRO CA C -16.918 25.175 15.614 1.00 . A A . 75 PRO CA 1 1
9 12456 1 1 75 PRO CB C -17.134 26.626 16.048 1.00 . A A . 75 PRO CB 1 1
9 12457 1 1 75 PRO CD C -16.860 26.652 13.674 1.00 . A A . 75 PRO CD 1 1
9 12458 1 1 75 PRO CG C -17.572 27.331 14.810 1.00 . A A . 75 PRO CG 1 1
9 12459 1 1 75 PRO HA H -16.082 24.757 16.154 1.00 . A A . 75 PRO HA 1 1
9 12460 1 1 75 PRO HB2 H -17.895 26.666 16.815 1.00 . A A . 75 PRO HB2 1 1
9 12461 1 1 75 PRO HB3 H -16.210 27.034 16.428 1.00 . A A . 75 PRO HB3 1 1
9 12462 1 1 75 PRO HD2 H -17.485 26.636 12.792 1.00 . A A . 75 PRO HD2 1 1
9 12463 1 1 75 PRO HD3 H -15.923 27.148 13.465 1.00 . A A . 75 PRO HD3 1 1
9 12464 1 1 75 PRO HG2 H -18.641 27.238 14.693 1.00 . A A . 75 PRO HG2 1 1
9 12465 1 1 75 PRO HG3 H -17.289 28.372 14.862 1.00 . A A . 75 PRO HG3 1 1
9 12466 1 1 75 PRO N N -16.631 25.288 14.181 1.00 . A A . 75 PRO N 1 1
9 12467 1 1 75 PRO O O -18.472 24.029 17.039 1.00 . A A . 75 PRO O 1 1
9 12468 1 1 76 GLY C C -20.439 22.428 13.722 1.00 . A A . 76 GLY C 1 1
9 12469 1 1 76 GLY CA C -20.092 23.200 14.980 1.00 . A A . 76 GLY CA 1 1
9 12470 1 1 76 GLY H H -18.593 24.272 13.936 1.00 . A A . 76 GLY H 1 1
9 12471 1 1 76 GLY HA2 H -19.954 22.503 15.792 1.00 . A A . 76 GLY HA2 1 1
9 12472 1 1 76 GLY HA3 H -20.914 23.860 15.221 1.00 . A A . 76 GLY HA3 1 1
9 12473 1 1 76 GLY N N -18.886 23.993 14.829 1.00 . A A . 76 GLY N 1 1
9 12474 1 1 76 GLY O O -20.760 23.018 12.691 1.00 . A A . 76 GLY O 1 1
9 12475 1 1 77 ALA C C -20.477 18.777 13.012 1.00 . A A . 77 ALA C 1 1
9 12476 1 1 77 ALA CA C -20.684 20.248 12.667 1.00 . A A . 77 ALA CA 1 1
9 12477 1 1 77 ALA CB C -19.832 20.637 11.468 1.00 . A A . 77 ALA CB 1 1
9 12478 1 1 77 ALA H H -20.112 20.691 14.656 1.00 . A A . 77 ALA H 1 1
9 12479 1 1 77 ALA HA H -21.721 20.404 12.407 1.00 . A A . 77 ALA HA 1 1
9 12480 1 1 77 ALA HB1 H -19.096 21.367 11.773 1.00 . A A . 77 ALA HB1 1 1
9 12481 1 1 77 ALA HB2 H -19.334 19.761 11.081 1.00 . A A . 77 ALA HB2 1 1
9 12482 1 1 77 ALA HB3 H -20.463 21.061 10.702 1.00 . A A . 77 ALA HB3 1 1
9 12483 1 1 77 ALA N N -20.374 21.103 13.807 1.00 . A A . 77 ALA N 1 1
9 12484 1 1 77 ALA O O -19.967 18.446 14.082 1.00 . A A . 77 ALA O 1 1
9 12485 1 1 78 SER C C -19.888 15.833 11.208 1.00 . A A . 78 SER C 1 1
9 12486 1 1 78 SER CA C -20.738 16.462 12.308 1.00 . A A . 78 SER CA 1 1
9 12487 1 1 78 SER CB C -22.114 15.796 12.348 1.00 . A A . 78 SER CB 1 1
9 12488 1 1 78 SER H H -21.276 18.225 11.265 1.00 . A A . 78 SER H 1 1
9 12489 1 1 78 SER HA H -20.246 16.311 13.257 1.00 . A A . 78 SER HA 1 1
9 12490 1 1 78 SER HB2 H -21.997 14.744 12.556 1.00 . A A . 78 SER HB2 1 1
9 12491 1 1 78 SER HB3 H -22.709 16.253 13.126 1.00 . A A . 78 SER HB3 1 1
9 12492 1 1 78 SER HG H -23.642 15.505 11.156 1.00 . A A . 78 SER HG 1 1
9 12493 1 1 78 SER N N -20.877 17.899 12.098 1.00 . A A . 78 SER N 1 1
9 12494 1 1 78 SER O O -20.113 16.068 10.021 1.00 . A A . 78 SER O 1 1
9 12495 1 1 78 SER OG O -22.789 15.944 11.111 1.00 . A A . 78 SER OG 1 1
9 12496 1 1 79 VAL C C -17.896 12.878 10.982 1.00 . A A . 79 VAL C 1 1
9 12497 1 1 79 VAL CA C -18.024 14.364 10.664 1.00 . A A . 79 VAL CA 1 1
9 12498 1 1 79 VAL CB C -16.622 15.001 10.662 1.00 . A A . 79 VAL CB 1 1
9 12499 1 1 79 VAL CG1 C -16.685 16.431 10.147 1.00 . A A . 79 VAL CG1 1 1
9 12500 1 1 79 VAL CG2 C -16.014 14.954 12.055 1.00 . A A . 79 VAL CG2 1 1
9 12501 1 1 79 VAL H H -18.778 14.881 12.573 1.00 . A A . 79 VAL H 1 1
9 12502 1 1 79 VAL HA H -18.449 14.476 9.677 1.00 . A A . 79 VAL HA 1 1
9 12503 1 1 79 VAL HB H -15.991 14.430 9.997 1.00 . A A . 79 VAL HB 1 1
9 12504 1 1 79 VAL HG11 H -17.681 16.638 9.782 1.00 . A A . 79 VAL HG11 1 1
9 12505 1 1 79 VAL HG12 H -16.445 17.113 10.948 1.00 . A A . 79 VAL HG12 1 1
9 12506 1 1 79 VAL HG13 H -15.975 16.555 9.342 1.00 . A A . 79 VAL HG13 1 1
9 12507 1 1 79 VAL HG21 H -15.198 15.660 12.115 1.00 . A A . 79 VAL HG21 1 1
9 12508 1 1 79 VAL HG22 H -16.767 15.211 12.786 1.00 . A A . 79 VAL HG22 1 1
9 12509 1 1 79 VAL HG23 H -15.645 13.959 12.254 1.00 . A A . 79 VAL HG23 1 1
9 12510 1 1 79 VAL N N -18.908 15.029 11.613 1.00 . A A . 79 VAL N 1 1
9 12511 1 1 79 VAL O O -17.554 12.500 12.102 1.00 . A A . 79 VAL O 1 1
9 12512 1 1 80 SER C C -17.261 9.959 9.047 1.00 . A A . 80 SER C 1 1
9 12513 1 1 80 SER CA C -18.089 10.595 10.162 1.00 . A A . 80 SER CA 1 1
9 12514 1 1 80 SER CB C -19.491 9.982 10.184 1.00 . A A . 80 SER CB 1 1
9 12515 1 1 80 SER H H -18.437 12.403 9.117 1.00 . A A . 80 SER H 1 1
9 12516 1 1 80 SER HA H -17.605 10.402 11.108 1.00 . A A . 80 SER HA 1 1
9 12517 1 1 80 SER HB2 H -19.475 9.076 10.770 1.00 . A A . 80 SER HB2 1 1
9 12518 1 1 80 SER HB3 H -20.180 10.686 10.628 1.00 . A A . 80 SER HB3 1 1
9 12519 1 1 80 SER HG H -19.697 8.765 8.663 1.00 . A A . 80 SER HG 1 1
9 12520 1 1 80 SER N N -18.171 12.040 9.987 1.00 . A A . 80 SER N 1 1
9 12521 1 1 80 SER O O -17.126 10.523 7.962 1.00 . A A . 80 SER O 1 1
9 12522 1 1 80 SER OG O -19.933 9.672 8.875 1.00 . A A . 80 SER OG 1 1
9 12523 1 1 81 PHE C C -16.011 6.560 8.542 1.00 . A A . 81 PHE C 1 1
9 12524 1 1 81 PHE CA C -15.896 8.070 8.349 1.00 . A A . 81 PHE CA 1 1
9 12525 1 1 81 PHE CB C -14.433 8.500 8.462 1.00 . A A . 81 PHE CB 1 1
9 12526 1 1 81 PHE CD1 C -13.164 6.714 9.684 1.00 . A A . 81 PHE CD1 1 1
9 12527 1 1 81 PHE CD2 C -13.682 8.731 10.845 1.00 . A A . 81 PHE CD2 1 1
9 12528 1 1 81 PHE CE1 C -12.531 6.224 10.811 1.00 . A A . 81 PHE CE1 1 1
9 12529 1 1 81 PHE CE2 C -13.049 8.247 11.975 1.00 . A A . 81 PHE CE2 1 1
9 12530 1 1 81 PHE CG C -13.745 7.972 9.688 1.00 . A A . 81 PHE CG 1 1
9 12531 1 1 81 PHE CZ C -12.474 6.991 11.957 1.00 . A A . 81 PHE CZ 1 1
9 12532 1 1 81 PHE H H -16.856 8.384 10.210 1.00 . A A . 81 PHE H 1 1
9 12533 1 1 81 PHE HA H -16.262 8.323 7.365 1.00 . A A . 81 PHE HA 1 1
9 12534 1 1 81 PHE HB2 H -13.892 8.143 7.599 1.00 . A A . 81 PHE HB2 1 1
9 12535 1 1 81 PHE HB3 H -14.384 9.578 8.492 1.00 . A A . 81 PHE HB3 1 1
9 12536 1 1 81 PHE HD1 H -13.207 6.112 8.787 1.00 . A A . 81 PHE HD1 1 1
9 12537 1 1 81 PHE HD2 H -14.132 9.713 10.860 1.00 . A A . 81 PHE HD2 1 1
9 12538 1 1 81 PHE HE1 H -12.081 5.242 10.794 1.00 . A A . 81 PHE HE1 1 1
9 12539 1 1 81 PHE HE2 H -13.007 8.849 12.870 1.00 . A A . 81 PHE HE2 1 1
9 12540 1 1 81 PHE HZ H -11.979 6.611 12.839 1.00 . A A . 81 PHE HZ 1 1
9 12541 1 1 81 PHE N N -16.712 8.782 9.326 1.00 . A A . 81 PHE N 1 1
9 12542 1 1 81 PHE O O -16.026 6.067 9.670 1.00 . A A . 81 PHE O 1 1
9 12543 1 1 82 GLY C C -14.915 3.686 7.128 1.00 . A A . 82 GLY C 1 1
9 12544 1 1 82 GLY CA C -16.206 4.385 7.503 1.00 . A A . 82 GLY CA 1 1
9 12545 1 1 82 GLY H H -16.077 6.278 6.562 1.00 . A A . 82 GLY H 1 1
9 12546 1 1 82 GLY HA2 H -16.476 4.104 8.510 1.00 . A A . 82 GLY HA2 1 1
9 12547 1 1 82 GLY HA3 H -16.985 4.065 6.828 1.00 . A A . 82 GLY HA3 1 1
9 12548 1 1 82 GLY N N -16.093 5.832 7.434 1.00 . A A . 82 GLY N 1 1
9 12549 1 1 82 GLY O O -13.985 4.311 6.618 1.00 . A A . 82 GLY O 1 1
9 12550 1 1 83 PHE C C -13.917 0.111 7.319 1.00 . A A . 83 PHE C 1 1
9 12551 1 1 83 PHE CA C -13.667 1.596 7.070 1.00 . A A . 83 PHE CA 1 1
9 12552 1 1 83 PHE CB C -12.479 2.073 7.909 1.00 . A A . 83 PHE CB 1 1
9 12553 1 1 83 PHE CD1 C -13.450 2.199 10.220 1.00 . A A . 83 PHE CD1 1 1
9 12554 1 1 83 PHE CD2 C -11.692 0.640 9.813 1.00 . A A . 83 PHE CD2 1 1
9 12555 1 1 83 PHE CE1 C -13.509 1.792 11.539 1.00 . A A . 83 PHE CE1 1 1
9 12556 1 1 83 PHE CE2 C -11.746 0.229 11.131 1.00 . A A . 83 PHE CE2 1 1
9 12557 1 1 83 PHE CG C -12.541 1.628 9.343 1.00 . A A . 83 PHE CG 1 1
9 12558 1 1 83 PHE CZ C -12.657 0.806 11.995 1.00 . A A . 83 PHE CZ 1 1
9 12559 1 1 83 PHE H H -15.629 1.939 7.790 1.00 . A A . 83 PHE H 1 1
9 12560 1 1 83 PHE HA H -13.439 1.741 6.026 1.00 . A A . 83 PHE HA 1 1
9 12561 1 1 83 PHE HB2 H -11.567 1.685 7.482 1.00 . A A . 83 PHE HB2 1 1
9 12562 1 1 83 PHE HB3 H -12.449 3.151 7.896 1.00 . A A . 83 PHE HB3 1 1
9 12563 1 1 83 PHE HD1 H -14.118 2.969 9.864 1.00 . A A . 83 PHE HD1 1 1
9 12564 1 1 83 PHE HD2 H -10.979 0.188 9.137 1.00 . A A . 83 PHE HD2 1 1
9 12565 1 1 83 PHE HE1 H -14.221 2.244 12.213 1.00 . A A . 83 PHE HE1 1 1
9 12566 1 1 83 PHE HE2 H -11.078 -0.543 11.484 1.00 . A A . 83 PHE HE2 1 1
9 12567 1 1 83 PHE HZ H -12.700 0.487 13.026 1.00 . A A . 83 PHE HZ 1 1
9 12568 1 1 83 PHE N N -14.855 2.383 7.382 1.00 . A A . 83 PHE N 1 1
9 12569 1 1 83 PHE O O -14.982 -0.278 7.795 1.00 . A A . 83 PHE O 1 1
9 12570 1 1 84 ASN C C -11.872 -2.687 8.008 1.00 . A A . 84 ASN C 1 1
9 12571 1 1 84 ASN CA C -13.037 -2.155 7.179 1.00 . A A . 84 ASN CA 1 1
9 12572 1 1 84 ASN CB C -13.080 -2.863 5.824 1.00 . A A . 84 ASN CB 1 1
9 12573 1 1 84 ASN CG C -14.310 -2.494 5.017 1.00 . A A . 84 ASN CG 1 1
9 12574 1 1 84 ASN H H -12.100 -0.342 6.617 1.00 . A A . 84 ASN H 1 1
9 12575 1 1 84 ASN HA H -13.959 -2.350 7.707 1.00 . A A . 84 ASN HA 1 1
9 12576 1 1 84 ASN HB2 H -12.205 -2.589 5.254 1.00 . A A . 84 ASN HB2 1 1
9 12577 1 1 84 ASN HB3 H -13.082 -3.930 5.982 1.00 . A A . 84 ASN HB3 1 1
9 12578 1 1 84 ASN HD21 H -15.468 -2.769 6.611 1.00 . A A . 84 ASN HD21 1 1
9 12579 1 1 84 ASN HD22 H -16.282 -2.285 5.166 1.00 . A A . 84 ASN HD22 1 1
9 12580 1 1 84 ASN N N -12.925 -0.712 6.993 1.00 . A A . 84 ASN N 1 1
9 12581 1 1 84 ASN ND2 N -15.470 -2.519 5.664 1.00 . A A . 84 ASN ND2 1 1
9 12582 1 1 84 ASN O O -10.932 -1.957 8.318 1.00 . A A . 84 ASN O 1 1
9 12583 1 1 84 ASN OD1 O -14.219 -2.192 3.828 1.00 . A A . 84 ASN OD1 1 1
9 12584 1 1 85 GLY C C -11.088 -6.068 9.332 1.00 . A A . 85 GLY C 1 1
9 12585 1 1 85 GLY CA C -10.888 -4.577 9.151 1.00 . A A . 85 GLY CA 1 1
9 12586 1 1 85 GLY H H -12.716 -4.501 8.087 1.00 . A A . 85 GLY H 1 1
9 12587 1 1 85 GLY HA2 H -9.941 -4.407 8.660 1.00 . A A . 85 GLY HA2 1 1
9 12588 1 1 85 GLY HA3 H -10.866 -4.108 10.125 1.00 . A A . 85 GLY HA3 1 1
9 12589 1 1 85 GLY N N -11.943 -3.967 8.362 1.00 . A A . 85 GLY N 1 1
9 12590 1 1 85 GLY O O -12.159 -6.598 9.036 1.00 . A A . 85 GLY O 1 1
9 12591 1 1 86 SER C C -9.885 -8.531 11.500 1.00 . A A . 86 SER C 1 1
9 12592 1 1 86 SER CA C -10.119 -8.189 10.031 1.00 . A A . 86 SER CA 1 1
9 12593 1 1 86 SER CB C -9.083 -8.902 9.160 1.00 . A A . 86 SER CB 1 1
9 12594 1 1 86 SER H H -9.227 -6.268 10.034 1.00 . A A . 86 SER H 1 1
9 12595 1 1 86 SER HA H -11.105 -8.522 9.748 1.00 . A A . 86 SER HA 1 1
9 12596 1 1 86 SER HB2 H -8.139 -8.384 9.228 1.00 . A A . 86 SER HB2 1 1
9 12597 1 1 86 SER HB3 H -8.963 -9.919 9.506 1.00 . A A . 86 SER HB3 1 1
9 12598 1 1 86 SER HG H -9.146 -9.718 7.379 1.00 . A A . 86 SER HG 1 1
9 12599 1 1 86 SER N N -10.054 -6.748 9.817 1.00 . A A . 86 SER N 1 1
9 12600 1 1 86 SER O O -8.773 -8.400 12.010 1.00 . A A . 86 SER O 1 1
9 12601 1 1 86 SER OG O -9.491 -8.928 7.803 1.00 . A A . 86 SER OG 1 1
9 12602 1 1 87 GLY C C -12.180 -9.356 14.273 1.00 . A A . 87 GLY C 1 1
9 12603 1 1 87 GLY CA C -10.833 -9.325 13.577 1.00 . A A . 87 GLY CA 1 1
9 12604 1 1 87 GLY H H -11.804 -9.056 11.715 1.00 . A A . 87 GLY H 1 1
9 12605 1 1 87 GLY HA2 H -10.376 -10.301 13.656 1.00 . A A . 87 GLY HA2 1 1
9 12606 1 1 87 GLY HA3 H -10.202 -8.603 14.071 1.00 . A A . 87 GLY HA3 1 1
9 12607 1 1 87 GLY N N -10.943 -8.971 12.174 1.00 . A A . 87 GLY N 1 1
9 12608 1 1 87 GLY O O -13.228 -9.469 13.639 1.00 . A A . 87 GLY O 1 1
9 12609 1 1 88 PRO C C -14.213 -8.006 16.242 1.00 . A A . 88 PRO C 1 1
9 12610 1 1 88 PRO CA C -13.380 -9.270 16.423 1.00 . A A . 88 PRO CA 1 1
9 12611 1 1 88 PRO CB C -12.850 -9.360 17.857 1.00 . A A . 88 PRO CB 1 1
9 12612 1 1 88 PRO CD C -10.946 -9.118 16.433 1.00 . A A . 88 PRO CD 1 1
9 12613 1 1 88 PRO CG C -11.484 -8.771 17.793 1.00 . A A . 88 PRO CG 1 1
9 12614 1 1 88 PRO HA H -13.990 -10.135 16.208 1.00 . A A . 88 PRO HA 1 1
9 12615 1 1 88 PRO HB2 H -13.494 -8.796 18.517 1.00 . A A . 88 PRO HB2 1 1
9 12616 1 1 88 PRO HB3 H -12.821 -10.393 18.169 1.00 . A A . 88 PRO HB3 1 1
9 12617 1 1 88 PRO HD2 H -10.317 -8.322 16.062 1.00 . A A . 88 PRO HD2 1 1
9 12618 1 1 88 PRO HD3 H -10.399 -10.047 16.469 1.00 . A A . 88 PRO HD3 1 1
9 12619 1 1 88 PRO HG2 H -11.540 -7.699 17.912 1.00 . A A . 88 PRO HG2 1 1
9 12620 1 1 88 PRO HG3 H -10.862 -9.204 18.563 1.00 . A A . 88 PRO HG3 1 1
9 12621 1 1 88 PRO N N -12.160 -9.255 15.611 1.00 . A A . 88 PRO N 1 1
9 12622 1 1 88 PRO O O -15.442 -8.055 16.242 1.00 . A A . 88 PRO O 1 1
9 12623 1 1 89 GLY C C -14.571 -4.944 17.224 1.00 . A A . 89 GLY C 1 1
9 12624 1 1 89 GLY CA C -14.229 -5.610 15.907 1.00 . A A . 89 GLY CA 1 1
9 12625 1 1 89 GLY H H -12.555 -6.893 16.095 1.00 . A A . 89 GLY H 1 1
9 12626 1 1 89 GLY HA2 H -13.602 -4.946 15.331 1.00 . A A . 89 GLY HA2 1 1
9 12627 1 1 89 GLY HA3 H -15.144 -5.791 15.360 1.00 . A A . 89 GLY HA3 1 1
9 12628 1 1 89 GLY N N -13.534 -6.872 16.087 1.00 . A A . 89 GLY N 1 1
9 12629 1 1 89 GLY O O -15.533 -4.180 17.309 1.00 . A A . 89 GLY O 1 1
9 12630 1 1 90 SER C C -12.891 -3.698 19.952 1.00 . A A . 90 SER C 1 1
9 12631 1 1 90 SER CA C -14.013 -4.661 19.576 1.00 . A A . 90 SER CA 1 1
9 12632 1 1 90 SER CB C -14.121 -5.771 20.625 1.00 . A A . 90 SER CB 1 1
9 12633 1 1 90 SER H H -13.034 -5.850 18.124 1.00 . A A . 90 SER H 1 1
9 12634 1 1 90 SER HA H -14.945 -4.115 19.545 1.00 . A A . 90 SER HA 1 1
9 12635 1 1 90 SER HB2 H -13.133 -6.127 20.871 1.00 . A A . 90 SER HB2 1 1
9 12636 1 1 90 SER HB3 H -14.593 -5.376 21.514 1.00 . A A . 90 SER HB3 1 1
9 12637 1 1 90 SER HG H -15.673 -6.964 20.689 1.00 . A A . 90 SER HG 1 1
9 12638 1 1 90 SER N N -13.785 -5.234 18.255 1.00 . A A . 90 SER N 1 1
9 12639 1 1 90 SER O O -12.005 -4.016 20.746 1.00 . A A . 90 SER O 1 1
9 12640 1 1 90 SER OG O -14.892 -6.856 20.141 1.00 . A A . 90 SER OG 1 1
9 12641 1 1 91 PRO C C -12.027 -0.885 21.037 1.00 . A A . 91 PRO C 1 1
9 12642 1 1 91 PRO CA C -11.923 -1.455 19.626 1.00 . A A . 91 PRO CA 1 1
9 12643 1 1 91 PRO CB C -12.249 -0.379 18.589 1.00 . A A . 91 PRO CB 1 1
9 12644 1 1 91 PRO CD C -13.955 -2.044 18.412 1.00 . A A . 91 PRO CD 1 1
9 12645 1 1 91 PRO CG C -13.696 -0.568 18.288 1.00 . A A . 91 PRO CG 1 1
9 12646 1 1 91 PRO HA H -10.922 -1.825 19.461 1.00 . A A . 91 PRO HA 1 1
9 12647 1 1 91 PRO HB2 H -12.056 0.599 19.008 1.00 . A A . 91 PRO HB2 1 1
9 12648 1 1 91 PRO HB3 H -11.641 -0.525 17.708 1.00 . A A . 91 PRO HB3 1 1
9 12649 1 1 91 PRO HD2 H -14.947 -2.221 18.801 1.00 . A A . 91 PRO HD2 1 1
9 12650 1 1 91 PRO HD3 H -13.829 -2.531 17.457 1.00 . A A . 91 PRO HD3 1 1
9 12651 1 1 91 PRO HG2 H -14.294 -0.021 19.001 1.00 . A A . 91 PRO HG2 1 1
9 12652 1 1 91 PRO HG3 H -13.908 -0.234 17.283 1.00 . A A . 91 PRO HG3 1 1
9 12653 1 1 91 PRO N N -12.928 -2.491 19.368 1.00 . A A . 91 PRO N 1 1
9 12654 1 1 91 PRO O O -13.068 -0.991 21.685 1.00 . A A . 91 PRO O 1 1
9 12655 1 1 92 SER C C -10.025 1.548 22.870 1.00 . A A . 92 SER C 1 1
9 12656 1 1 92 SER CA C -10.909 0.305 22.842 1.00 . A A . 92 SER CA 1 1
9 12657 1 1 92 SER CB C -10.400 -0.720 23.858 1.00 . A A . 92 SER CB 1 1
9 12658 1 1 92 SER H H -10.141 -0.228 20.942 1.00 . A A . 92 SER H 1 1
9 12659 1 1 92 SER HA H -11.917 0.588 23.104 1.00 . A A . 92 SER HA 1 1
9 12660 1 1 92 SER HB2 H -10.427 -1.704 23.417 1.00 . A A . 92 SER HB2 1 1
9 12661 1 1 92 SER HB3 H -9.384 -0.476 24.133 1.00 . A A . 92 SER HB3 1 1
9 12662 1 1 92 SER HG H -10.874 -1.383 25.640 1.00 . A A . 92 SER HG 1 1
9 12663 1 1 92 SER N N -10.941 -0.280 21.507 1.00 . A A . 92 SER N 1 1
9 12664 1 1 92 SER O O -9.328 1.849 21.903 1.00 . A A . 92 SER O 1 1
9 12665 1 1 92 SER OG O -11.201 -0.720 25.027 1.00 . A A . 92 SER OG 1 1
9 12666 1 1 93 ASN C C -9.611 4.499 23.064 1.00 . A A . 93 ASN C 1 1
9 12667 1 1 93 ASN CA C -9.264 3.478 24.143 1.00 . A A . 93 ASN CA 1 1
9 12668 1 1 93 ASN CB C -7.773 3.144 24.084 1.00 . A A . 93 ASN CB 1 1
9 12669 1 1 93 ASN CG C -7.242 2.630 25.409 1.00 . A A . 93 ASN CG 1 1
9 12670 1 1 93 ASN H H -10.637 1.976 24.726 1.00 . A A . 93 ASN H 1 1
9 12671 1 1 93 ASN HA H -9.492 3.902 25.110 1.00 . A A . 93 ASN HA 1 1
9 12672 1 1 93 ASN HB2 H -7.610 2.383 23.334 1.00 . A A . 93 ASN HB2 1 1
9 12673 1 1 93 ASN HB3 H -7.220 4.032 23.815 1.00 . A A . 93 ASN HB3 1 1
9 12674 1 1 93 ASN HD21 H -8.542 1.125 25.373 1.00 . A A . 93 ASN HD21 1 1
9 12675 1 1 93 ASN HD22 H -7.495 1.181 26.746 1.00 . A A . 93 ASN HD22 1 1
9 12676 1 1 93 ASN N N -10.061 2.266 23.988 1.00 . A A . 93 ASN N 1 1
9 12677 1 1 93 ASN ND2 N -7.818 1.535 25.891 1.00 . A A . 93 ASN ND2 1 1
9 12678 1 1 93 ASN O O -8.725 5.071 22.428 1.00 . A A . 93 ASN O 1 1
9 12679 1 1 93 ASN OD1 O -6.326 3.211 25.990 1.00 . A A . 93 ASN OD1 1 1
9 12680 1 1 94 CYS C C -10.979 7.100 22.241 1.00 . A A . 94 CYS C 1 1
9 12681 1 1 94 CYS CA C -11.370 5.675 21.860 1.00 . A A . 94 CYS CA 1 1
9 12682 1 1 94 CYS CB C -12.887 5.576 21.697 1.00 . A A . 94 CYS CB 1 1
9 12683 1 1 94 CYS H H -11.564 4.237 23.401 1.00 . A A . 94 CYS H 1 1
9 12684 1 1 94 CYS HA H -10.897 5.425 20.922 1.00 . A A . 94 CYS HA 1 1
9 12685 1 1 94 CYS HB2 H -13.364 5.993 22.572 1.00 . A A . 94 CYS HB2 1 1
9 12686 1 1 94 CYS HB3 H -13.186 6.145 20.829 1.00 . A A . 94 CYS HB3 1 1
9 12687 1 1 94 CYS HG H -14.708 3.953 20.955 1.00 . A A . 94 CYS HG 1 1
9 12688 1 1 94 CYS N N -10.905 4.724 22.863 1.00 . A A . 94 CYS N 1 1
9 12689 1 1 94 CYS O O -11.615 7.724 23.091 1.00 . A A . 94 CYS O 1 1
9 12690 1 1 94 CYS SG S -13.498 3.887 21.490 1.00 . A A . 94 CYS SG 1 1
9 12691 1 1 95 LYS C C -9.419 9.793 20.603 1.00 . A A . 95 LYS C 1 1
9 12692 1 1 95 LYS CA C -9.450 8.959 21.880 1.00 . A A . 95 LYS CA 1 1
9 12693 1 1 95 LYS CB C -8.054 8.913 22.505 1.00 . A A . 95 LYS CB 1 1
9 12694 1 1 95 LYS CD C -8.226 7.313 24.434 1.00 . A A . 95 LYS CD 1 1
9 12695 1 1 95 LYS CE C -8.369 7.179 25.942 1.00 . A A . 95 LYS CE 1 1
9 12696 1 1 95 LYS CG C -8.069 8.766 24.016 1.00 . A A . 95 LYS CG 1 1
9 12697 1 1 95 LYS H H -9.460 7.062 20.942 1.00 . A A . 95 LYS H 1 1
9 12698 1 1 95 LYS HA H -10.132 9.418 22.579 1.00 . A A . 95 LYS HA 1 1
9 12699 1 1 95 LYS HB2 H -7.513 8.076 22.088 1.00 . A A . 95 LYS HB2 1 1
9 12700 1 1 95 LYS HB3 H -7.531 9.826 22.258 1.00 . A A . 95 LYS HB3 1 1
9 12701 1 1 95 LYS HD2 H -9.106 6.905 23.962 1.00 . A A . 95 LYS HD2 1 1
9 12702 1 1 95 LYS HD3 H -7.354 6.759 24.114 1.00 . A A . 95 LYS HD3 1 1
9 12703 1 1 95 LYS HE2 H -8.036 6.196 26.236 1.00 . A A . 95 LYS HE2 1 1
9 12704 1 1 95 LYS HE3 H -7.750 7.926 26.417 1.00 . A A . 95 LYS HE3 1 1
9 12705 1 1 95 LYS HG2 H -7.140 9.145 24.415 1.00 . A A . 95 LYS HG2 1 1
9 12706 1 1 95 LYS HG3 H -8.893 9.337 24.417 1.00 . A A . 95 LYS HG3 1 1
9 12707 1 1 95 LYS HZ1 H -10.022 6.661 27.109 1.00 . A A . 95 LYS HZ1 1 1
9 12708 1 1 95 LYS HZ2 H -10.424 7.252 25.576 1.00 . A A . 95 LYS HZ2 1 1
9 12709 1 1 95 LYS HZ3 H -9.906 8.317 26.783 1.00 . A A . 95 LYS HZ3 1 1
9 12710 1 1 95 LYS N N -9.927 7.608 21.609 1.00 . A A . 95 LYS N 1 1
9 12711 1 1 95 LYS NZ N -9.779 7.366 26.384 1.00 . A A . 95 LYS NZ 1 1
9 12712 1 1 95 LYS O O -9.075 9.292 19.531 1.00 . A A . 95 LYS O 1 1
9 12713 1 1 96 LEU C C -9.709 13.423 20.032 1.00 . A A . 96 LEU C 1 1
9 12714 1 1 96 LEU CA C -9.791 11.969 19.579 1.00 . A A . 96 LEU CA 1 1
9 12715 1 1 96 LEU CB C -11.056 11.753 18.747 1.00 . A A . 96 LEU CB 1 1
9 12716 1 1 96 LEU CD1 C -12.450 13.835 18.641 1.00 . A A . 96 LEU CD1 1 1
9 12717 1 1 96 LEU CD2 C -13.551 11.609 18.946 1.00 . A A . 96 LEU CD2 1 1
9 12718 1 1 96 LEU CG C -12.321 12.449 19.254 1.00 . A A . 96 LEU CG 1 1
9 12719 1 1 96 LEU H H -10.043 11.406 21.603 1.00 . A A . 96 LEU H 1 1
9 12720 1 1 96 LEU HA H -8.927 11.744 18.970 1.00 . A A . 96 LEU HA 1 1
9 12721 1 1 96 LEU HB2 H -10.861 12.111 17.748 1.00 . A A . 96 LEU HB2 1 1
9 12722 1 1 96 LEU HB3 H -11.253 10.691 18.715 1.00 . A A . 96 LEU HB3 1 1
9 12723 1 1 96 LEU HD11 H -11.511 14.116 18.187 1.00 . A A . 96 LEU HD11 1 1
9 12724 1 1 96 LEU HD12 H -12.707 14.546 19.410 1.00 . A A . 96 LEU HD12 1 1
9 12725 1 1 96 LEU HD13 H -13.225 13.823 17.888 1.00 . A A . 96 LEU HD13 1 1
9 12726 1 1 96 LEU HD21 H -13.503 11.262 17.924 1.00 . A A . 96 LEU HD21 1 1
9 12727 1 1 96 LEU HD22 H -14.440 12.210 19.080 1.00 . A A . 96 LEU HD22 1 1
9 12728 1 1 96 LEU HD23 H -13.585 10.762 19.613 1.00 . A A . 96 LEU HD23 1 1
9 12729 1 1 96 LEU HG H -12.254 12.565 20.327 1.00 . A A . 96 LEU HG 1 1
9 12730 1 1 96 LEU N N -9.779 11.065 20.724 1.00 . A A . 96 LEU N 1 1
9 12731 1 1 96 LEU O O -10.207 13.780 21.098 1.00 . A A . 96 LEU O 1 1
9 12732 1 1 97 ASN C C -8.199 15.864 20.852 1.00 . A A . 97 ASN C 1 1
9 12733 1 1 97 ASN CA C -8.932 15.674 19.528 1.00 . A A . 97 ASN CA 1 1
9 12734 1 1 97 ASN CB C -10.304 16.349 19.591 1.00 . A A . 97 ASN CB 1 1
9 12735 1 1 97 ASN CG C -10.812 16.756 18.222 1.00 . A A . 97 ASN CG 1 1
9 12736 1 1 97 ASN H H -8.701 13.914 18.376 1.00 . A A . 97 ASN H 1 1
9 12737 1 1 97 ASN HA H -8.352 16.132 18.740 1.00 . A A . 97 ASN HA 1 1
9 12738 1 1 97 ASN HB2 H -11.016 15.663 20.027 1.00 . A A . 97 ASN HB2 1 1
9 12739 1 1 97 ASN HB3 H -10.238 17.231 20.208 1.00 . A A . 97 ASN HB3 1 1
9 12740 1 1 97 ASN HD21 H -12.378 17.664 19.046 1.00 . A A . 97 ASN HD21 1 1
9 12741 1 1 97 ASN HD22 H -12.293 17.730 17.321 1.00 . A A . 97 ASN HD22 1 1
9 12742 1 1 97 ASN N N -9.078 14.258 19.212 1.00 . A A . 97 ASN N 1 1
9 12743 1 1 97 ASN ND2 N -11.942 17.454 18.193 1.00 . A A . 97 ASN ND2 1 1
9 12744 1 1 97 ASN O O -8.706 16.511 21.767 1.00 . A A . 97 ASN O 1 1
9 12745 1 1 97 ASN OD1 O -10.196 16.447 17.202 1.00 . A A . 97 ASN OD1 1 1
9 12746 1 1 98 GLY C C -6.733 14.522 23.273 1.00 . A A . 98 GLY C 1 1
9 12747 1 1 98 GLY CA C -6.216 15.412 22.160 1.00 . A A . 98 GLY CA 1 1
9 12748 1 1 98 GLY H H -6.647 14.791 20.183 1.00 . A A . 98 GLY H 1 1
9 12749 1 1 98 GLY HA2 H -5.193 15.142 21.943 1.00 . A A . 98 GLY HA2 1 1
9 12750 1 1 98 GLY HA3 H -6.243 16.439 22.495 1.00 . A A . 98 GLY HA3 1 1
9 12751 1 1 98 GLY N N -7.001 15.295 20.945 1.00 . A A . 98 GLY N 1 1
9 12752 1 1 98 GLY O O -6.791 14.935 24.431 1.00 . A A . 98 GLY O 1 1
9 12753 1 1 99 GLY C C -8.876 12.879 24.594 1.00 . A A . 99 GLY C 1 1
9 12754 1 1 99 GLY CA C -7.624 12.367 23.910 1.00 . A A . 99 GLY CA 1 1
9 12755 1 1 99 GLY H H -7.043 13.024 21.983 1.00 . A A . 99 GLY H 1 1
9 12756 1 1 99 GLY HA2 H -7.849 11.429 23.423 1.00 . A A . 99 GLY HA2 1 1
9 12757 1 1 99 GLY HA3 H -6.863 12.199 24.658 1.00 . A A . 99 GLY HA3 1 1
9 12758 1 1 99 GLY N N -7.112 13.298 22.922 1.00 . A A . 99 GLY N 1 1
9 12759 1 1 99 GLY O O -8.912 13.016 25.817 1.00 . A A . 99 GLY O 1 1
9 12760 1 1 100 SER C C -12.354 13.024 23.630 1.00 . A A . 100 SER C 1 1
9 12761 1 1 100 SER CA C -11.166 13.666 24.339 1.00 . A A . 100 SER CA 1 1
9 12762 1 1 100 SER CB C -11.231 15.188 24.196 1.00 . A A . 100 SER CB 1 1
9 12763 1 1 100 SER H H -9.817 13.031 22.836 1.00 . A A . 100 SER H 1 1
9 12764 1 1 100 SER HA H -11.206 13.410 25.387 1.00 . A A . 100 SER HA 1 1
9 12765 1 1 100 SER HB2 H -10.319 15.545 23.743 1.00 . A A . 100 SER HB2 1 1
9 12766 1 1 100 SER HB3 H -12.072 15.452 23.569 1.00 . A A . 100 SER HB3 1 1
9 12767 1 1 100 SER HG H -11.516 16.756 25.336 1.00 . A A . 100 SER HG 1 1
9 12768 1 1 100 SER N N -9.906 13.162 23.803 1.00 . A A . 100 SER N 1 1
9 12769 1 1 100 SER O O -12.661 13.358 22.485 1.00 . A A . 100 SER O 1 1
9 12770 1 1 100 SER OG O -11.390 15.813 25.458 1.00 . A A . 100 SER OG 1 1
9 12771 1 1 101 CYS C C -15.101 10.915 24.857 1.00 . A A . 101 CYS C 1 1
9 12772 1 1 101 CYS CA C -14.174 11.414 23.754 1.00 . A A . 101 CYS CA 1 1
9 12773 1 1 101 CYS CB C -13.720 10.242 22.883 1.00 . A A . 101 CYS CB 1 1
9 12774 1 1 101 CYS H H -12.727 11.882 25.226 1.00 . A A . 101 CYS H 1 1
9 12775 1 1 101 CYS HA H -14.714 12.119 23.141 1.00 . A A . 101 CYS HA 1 1
9 12776 1 1 101 CYS HB2 H -13.176 10.626 22.032 1.00 . A A . 101 CYS HB2 1 1
9 12777 1 1 101 CYS HB3 H -13.066 9.606 23.461 1.00 . A A . 101 CYS HB3 1 1
9 12778 1 1 101 CYS HG H -14.673 7.958 22.272 1.00 . A A . 101 CYS HG 1 1
9 12779 1 1 101 CYS N N -13.019 12.104 24.318 1.00 . A A . 101 CYS N 1 1
9 12780 1 1 101 CYS O O -14.643 10.438 25.897 1.00 . A A . 101 CYS O 1 1
9 12781 1 1 101 CYS SG S -15.073 9.220 22.255 1.00 . A A . 101 CYS SG 1 1
9 12782 1 1 102 ASP C C -18.377 9.603 24.969 1.00 . A A . 102 ASP C 1 1
9 12783 1 1 102 ASP CA C -17.396 10.586 25.600 1.00 . A A . 102 ASP CA 1 1
9 12784 1 1 102 ASP CB C -18.151 11.787 26.167 1.00 . A A . 102 ASP CB 1 1
9 12785 1 1 102 ASP CG C -18.400 11.664 27.658 1.00 . A A . 102 ASP CG 1 1
9 12786 1 1 102 ASP H H -16.706 11.414 23.777 1.00 . A A . 102 ASP H 1 1
9 12787 1 1 102 ASP HA H -16.873 10.089 26.402 1.00 . A A . 102 ASP HA 1 1
9 12788 1 1 102 ASP HB2 H -17.575 12.684 25.992 1.00 . A A . 102 ASP HB2 1 1
9 12789 1 1 102 ASP HB3 H -19.105 11.874 25.667 1.00 . A A . 102 ASP HB3 1 1
9 12790 1 1 102 ASP N N -16.403 11.026 24.624 1.00 . A A . 102 ASP N 1 1
9 12791 1 1 102 ASP O O -18.554 9.580 23.752 1.00 . A A . 102 ASP O 1 1
9 12792 1 1 102 ASP OD1 O -19.441 11.087 28.040 1.00 . A A . 102 ASP OD1 1 1
9 12793 1 1 102 ASP OD2 O -17.554 12.141 28.442 1.00 . A A . 102 ASP OD2 1 1
9 12794 1 1 103 GLY C C -19.450 6.394 25.416 1.00 . A A . 103 GLY C 1 1
9 12795 1 1 103 GLY CA C -19.968 7.815 25.315 1.00 . A A . 103 GLY CA 1 1
9 12796 1 1 103 GLY H H -18.832 8.853 26.769 1.00 . A A . 103 GLY H 1 1
9 12797 1 1 103 GLY HA2 H -20.878 7.896 25.889 1.00 . A A . 103 GLY HA2 1 1
9 12798 1 1 103 GLY HA3 H -20.185 8.033 24.280 1.00 . A A . 103 GLY HA3 1 1
9 12799 1 1 103 GLY N N -19.013 8.789 25.808 1.00 . A A . 103 GLY N 1 1
9 12800 1 1 103 GLY O O -20.229 5.442 25.481 1.00 . A A . 103 GLY O 1 1
9 12801 1 1 104 THR C C -16.030 5.045 25.878 1.00 . A A . 104 THR C 1 1
9 12802 1 1 104 THR CA C -17.506 4.931 25.517 1.00 . A A . 104 THR CA 1 1
9 12803 1 1 104 THR CB C -17.640 4.155 24.193 1.00 . A A . 104 THR CB 1 1
9 12804 1 1 104 THR CG2 C -18.505 2.917 24.377 1.00 . A A . 104 THR CG2 1 1
9 12805 1 1 104 THR H H -17.560 7.043 25.371 1.00 . A A . 104 THR H 1 1
9 12806 1 1 104 THR HA H -18.015 4.375 26.289 1.00 . A A . 104 THR HA 1 1
9 12807 1 1 104 THR HB H -16.655 3.844 23.874 1.00 . A A . 104 THR HB 1 1
9 12808 1 1 104 THR HG1 H -17.717 4.900 22.369 1.00 . A A . 104 THR HG1 1 1
9 12809 1 1 104 THR HG21 H -19.147 3.051 25.234 1.00 . A A . 104 THR HG21 1 1
9 12810 1 1 104 THR HG22 H -17.872 2.056 24.533 1.00 . A A . 104 THR HG22 1 1
9 12811 1 1 104 THR HG23 H -19.108 2.765 23.495 1.00 . A A . 104 THR HG23 1 1
9 12812 1 1 104 THR N N -18.128 6.246 25.426 1.00 . A A . 104 THR N 1 1
9 12813 1 1 104 THR O O -15.395 6.067 25.622 1.00 . A A . 104 THR O 1 1
9 12814 1 1 104 THR OG1 O -18.212 4.996 23.186 1.00 . A A . 104 THR OG1 1 1
9 12815 1 1 105 SER C C -13.460 2.609 26.600 1.00 . A A . 105 SER C 1 1
9 12816 1 1 105 SER CA C -14.087 3.971 26.877 1.00 . A A . 105 SER CA 1 1
9 12817 1 1 105 SER CB C -13.955 4.314 28.362 1.00 . A A . 105 SER CB 1 1
9 12818 1 1 105 SER H H -16.048 3.203 26.655 1.00 . A A . 105 SER H 1 1
9 12819 1 1 105 SER HA H -13.567 4.719 26.297 1.00 . A A . 105 SER HA 1 1
9 12820 1 1 105 SER HB2 H -14.609 5.139 28.598 1.00 . A A . 105 SER HB2 1 1
9 12821 1 1 105 SER HB3 H -14.233 3.453 28.953 1.00 . A A . 105 SER HB3 1 1
9 12822 1 1 105 SER HG H -12.267 4.055 29.322 1.00 . A A . 105 SER HG 1 1
9 12823 1 1 105 SER N N -15.490 3.988 26.477 1.00 . A A . 105 SER N 1 1
9 12824 1 1 105 SER O O -12.482 2.503 25.861 1.00 . A A . 105 SER O 1 1
9 12825 1 1 105 SER OG O -12.624 4.678 28.685 1.00 . A A . 105 SER OG 1 1
10 12826 1 1 1 ALA C C -10.275 21.572 22.932 1.00 . A A . 1 ALA C 1 1
10 12827 1 1 1 ALA CA C -8.800 21.386 23.271 1.00 . A A . 1 ALA CA 1 1
10 12828 1 1 1 ALA CB C -7.945 22.356 22.468 1.00 . A A . 1 ALA CB 1 1
10 12829 1 1 1 ALA H1 H -7.417 19.806 23.015 1.00 . A A . 1 ALA H1 1 1
10 12830 1 1 1 ALA HA H -8.653 21.599 24.320 1.00 . A A . 1 ALA HA 1 1
10 12831 1 1 1 ALA HB1 H -8.582 22.953 21.831 1.00 . A A . 1 ALA HB1 1 1
10 12832 1 1 1 ALA HB2 H -7.403 23.001 23.142 1.00 . A A . 1 ALA HB2 1 1
10 12833 1 1 1 ALA HB3 H -7.247 21.801 21.860 1.00 . A A . 1 ALA HB3 1 1
10 12834 1 1 1 ALA N N -8.374 20.014 23.026 1.00 . A A . 1 ALA N 1 1
10 12835 1 1 1 ALA O O -11.092 21.874 23.803 1.00 . A A . 1 ALA O 1 1
10 12836 1 1 2 THR C C -12.895 20.496 21.842 1.00 . A A . 2 THR C 1 1
10 12837 1 1 2 THR CA C -11.988 21.540 21.202 1.00 . A A . 2 THR CA 1 1
10 12838 1 1 2 THR CB C -12.089 21.422 19.670 1.00 . A A . 2 THR CB 1 1
10 12839 1 1 2 THR CG2 C -11.096 22.351 18.989 1.00 . A A . 2 THR CG2 1 1
10 12840 1 1 2 THR H H -9.916 21.151 21.010 1.00 . A A . 2 THR H 1 1
10 12841 1 1 2 THR HA H -12.329 22.524 21.489 1.00 . A A . 2 THR HA 1 1
10 12842 1 1 2 THR HB H -13.087 21.702 19.367 1.00 . A A . 2 THR HB 1 1
10 12843 1 1 2 THR HG1 H -12.663 19.576 19.281 1.00 . A A . 2 THR HG1 1 1
10 12844 1 1 2 THR HG21 H -11.528 22.733 18.076 1.00 . A A . 2 THR HG21 1 1
10 12845 1 1 2 THR HG22 H -10.192 21.807 18.759 1.00 . A A . 2 THR HG22 1 1
10 12846 1 1 2 THR HG23 H -10.864 23.174 19.648 1.00 . A A . 2 THR HG23 1 1
10 12847 1 1 2 THR N N -10.611 21.391 21.658 1.00 . A A . 2 THR N 1 1
10 12848 1 1 2 THR O O -12.455 19.703 22.674 1.00 . A A . 2 THR O 1 1
10 12849 1 1 2 THR OG1 O -11.840 20.070 19.266 1.00 . A A . 2 THR OG1 1 1
10 12850 1 1 3 SER C C -15.586 18.567 20.912 1.00 . A A . 3 SER C 1 1
10 12851 1 1 3 SER CA C -15.135 19.554 21.986 1.00 . A A . 3 SER CA 1 1
10 12852 1 1 3 SER CB C -16.346 20.298 22.550 1.00 . A A . 3 SER CB 1 1
10 12853 1 1 3 SER H H -14.456 21.157 20.781 1.00 . A A . 3 SER H 1 1
10 12854 1 1 3 SER HA H -14.657 19.005 22.784 1.00 . A A . 3 SER HA 1 1
10 12855 1 1 3 SER HB2 H -16.459 21.241 22.035 1.00 . A A . 3 SER HB2 1 1
10 12856 1 1 3 SER HB3 H -17.234 19.700 22.404 1.00 . A A . 3 SER HB3 1 1
10 12857 1 1 3 SER HG H -16.307 19.734 24.426 1.00 . A A . 3 SER HG 1 1
10 12858 1 1 3 SER N N -14.165 20.500 21.448 1.00 . A A . 3 SER N 1 1
10 12859 1 1 3 SER O O -16.478 18.863 20.118 1.00 . A A . 3 SER O 1 1
10 12860 1 1 3 SER OG O -16.189 20.551 23.936 1.00 . A A . 3 SER OG 1 1
10 12861 1 1 4 ALA C C -15.591 15.035 20.609 1.00 . A A . 4 ALA C 1 1
10 12862 1 1 4 ALA CA C -15.296 16.364 19.921 1.00 . A A . 4 ALA CA 1 1
10 12863 1 1 4 ALA CB C -14.169 16.202 18.913 1.00 . A A . 4 ALA CB 1 1
10 12864 1 1 4 ALA H H -14.257 17.219 21.554 1.00 . A A . 4 ALA H 1 1
10 12865 1 1 4 ALA HA H -16.180 16.685 19.387 1.00 . A A . 4 ALA HA 1 1
10 12866 1 1 4 ALA HB1 H -14.316 15.290 18.352 1.00 . A A . 4 ALA HB1 1 1
10 12867 1 1 4 ALA HB2 H -14.165 17.043 18.238 1.00 . A A . 4 ALA HB2 1 1
10 12868 1 1 4 ALA HB3 H -13.224 16.154 19.435 1.00 . A A . 4 ALA HB3 1 1
10 12869 1 1 4 ALA N N -14.960 17.396 20.895 1.00 . A A . 4 ALA N 1 1
10 12870 1 1 4 ALA O O -14.975 14.698 21.621 1.00 . A A . 4 ALA O 1 1
10 12871 1 1 5 THR C C -16.923 11.908 19.539 1.00 . A A . 5 THR C 1 1
10 12872 1 1 5 THR CA C -16.911 12.991 20.612 1.00 . A A . 5 THR CA 1 1
10 12873 1 1 5 THR CB C -18.297 13.051 21.281 1.00 . A A . 5 THR CB 1 1
10 12874 1 1 5 THR CG2 C -18.168 13.047 22.796 1.00 . A A . 5 THR CG2 1 1
10 12875 1 1 5 THR H H -16.988 14.605 19.245 1.00 . A A . 5 THR H 1 1
10 12876 1 1 5 THR HA H -16.182 12.728 21.366 1.00 . A A . 5 THR HA 1 1
10 12877 1 1 5 THR HB H -18.863 12.180 20.981 1.00 . A A . 5 THR HB 1 1
10 12878 1 1 5 THR HG1 H -19.437 14.057 20.024 1.00 . A A . 5 THR HG1 1 1
10 12879 1 1 5 THR HG21 H -18.888 13.731 23.221 1.00 . A A . 5 THR HG21 1 1
10 12880 1 1 5 THR HG22 H -17.171 13.355 23.073 1.00 . A A . 5 THR HG22 1 1
10 12881 1 1 5 THR HG23 H -18.354 12.052 23.171 1.00 . A A . 5 THR HG23 1 1
10 12882 1 1 5 THR N N -16.534 14.282 20.052 1.00 . A A . 5 THR N 1 1
10 12883 1 1 5 THR O O -17.151 12.189 18.363 1.00 . A A . 5 THR O 1 1
10 12884 1 1 5 THR OG1 O -18.994 14.228 20.860 1.00 . A A . 5 THR OG1 1 1
10 12885 1 1 6 ALA C C -17.665 8.474 19.445 1.00 . A A . 6 ALA C 1 1
10 12886 1 1 6 ALA CA C -16.663 9.543 19.025 1.00 . A A . 6 ALA CA 1 1
10 12887 1 1 6 ALA CB C -15.264 8.953 18.934 1.00 . A A . 6 ALA CB 1 1
10 12888 1 1 6 ALA H H -16.503 10.508 20.902 1.00 . A A . 6 ALA H 1 1
10 12889 1 1 6 ALA HA H -16.936 9.913 18.046 1.00 . A A . 6 ALA HA 1 1
10 12890 1 1 6 ALA HB1 H -14.671 9.303 19.767 1.00 . A A . 6 ALA HB1 1 1
10 12891 1 1 6 ALA HB2 H -15.326 7.875 18.963 1.00 . A A . 6 ALA HB2 1 1
10 12892 1 1 6 ALA HB3 H -14.803 9.263 18.008 1.00 . A A . 6 ALA HB3 1 1
10 12893 1 1 6 ALA N N -16.677 10.669 19.952 1.00 . A A . 6 ALA N 1 1
10 12894 1 1 6 ALA O O -17.833 8.197 20.633 1.00 . A A . 6 ALA O 1 1
10 12895 1 1 7 THR C C -19.080 5.612 17.855 1.00 . A A . 7 THR C 1 1
10 12896 1 1 7 THR CA C -19.319 6.836 18.731 1.00 . A A . 7 THR CA 1 1
10 12897 1 1 7 THR CB C -20.751 7.350 18.498 1.00 . A A . 7 THR CB 1 1
10 12898 1 1 7 THR CG2 C -21.753 6.552 19.320 1.00 . A A . 7 THR CG2 1 1
10 12899 1 1 7 THR H H -18.154 8.140 17.536 1.00 . A A . 7 THR H 1 1
10 12900 1 1 7 THR HA H -19.226 6.549 19.768 1.00 . A A . 7 THR HA 1 1
10 12901 1 1 7 THR HB H -20.993 7.232 17.450 1.00 . A A . 7 THR HB 1 1
10 12902 1 1 7 THR HG1 H -20.892 8.825 19.798 1.00 . A A . 7 THR HG1 1 1
10 12903 1 1 7 THR HG21 H -21.515 6.649 20.369 1.00 . A A . 7 THR HG21 1 1
10 12904 1 1 7 THR HG22 H -21.706 5.513 19.034 1.00 . A A . 7 THR HG22 1 1
10 12905 1 1 7 THR HG23 H -22.748 6.931 19.140 1.00 . A A . 7 THR HG23 1 1
10 12906 1 1 7 THR N N -18.331 7.875 18.463 1.00 . A A . 7 THR N 1 1
10 12907 1 1 7 THR O O -19.296 5.652 16.643 1.00 . A A . 7 THR O 1 1
10 12908 1 1 7 THR OG1 O -20.838 8.736 18.844 1.00 . A A . 7 THR OG1 1 1
10 12909 1 1 8 PHE C C -19.658 2.684 17.207 1.00 . A A . 8 PHE C 1 1
10 12910 1 1 8 PHE CA C -18.367 3.287 17.750 1.00 . A A . 8 PHE CA 1 1
10 12911 1 1 8 PHE CB C -17.663 2.279 18.663 1.00 . A A . 8 PHE CB 1 1
10 12912 1 1 8 PHE CD1 C -16.500 1.118 16.766 1.00 . A A . 8 PHE CD1 1 1
10 12913 1 1 8 PHE CD2 C -17.515 -0.217 18.461 1.00 . A A . 8 PHE CD2 1 1
10 12914 1 1 8 PHE CE1 C -16.089 -0.025 16.108 1.00 . A A . 8 PHE CE1 1 1
10 12915 1 1 8 PHE CE2 C -17.106 -1.364 17.808 1.00 . A A . 8 PHE CE2 1 1
10 12916 1 1 8 PHE CG C -17.217 1.035 17.949 1.00 . A A . 8 PHE CG 1 1
10 12917 1 1 8 PHE CZ C -16.392 -1.268 16.629 1.00 . A A . 8 PHE CZ 1 1
10 12918 1 1 8 PHE H H -18.481 4.555 19.442 1.00 . A A . 8 PHE H 1 1
10 12919 1 1 8 PHE HA H -17.718 3.523 16.921 1.00 . A A . 8 PHE HA 1 1
10 12920 1 1 8 PHE HB2 H -16.790 2.744 19.095 1.00 . A A . 8 PHE HB2 1 1
10 12921 1 1 8 PHE HB3 H -18.339 1.987 19.451 1.00 . A A . 8 PHE HB3 1 1
10 12922 1 1 8 PHE HD1 H -16.262 2.089 16.357 1.00 . A A . 8 PHE HD1 1 1
10 12923 1 1 8 PHE HD2 H -18.073 -0.293 19.383 1.00 . A A . 8 PHE HD2 1 1
10 12924 1 1 8 PHE HE1 H -15.531 0.053 15.187 1.00 . A A . 8 PHE HE1 1 1
10 12925 1 1 8 PHE HE2 H -17.343 -2.335 18.218 1.00 . A A . 8 PHE HE2 1 1
10 12926 1 1 8 PHE HZ H -16.071 -2.163 16.116 1.00 . A A . 8 PHE HZ 1 1
10 12927 1 1 8 PHE N N -18.634 4.524 18.474 1.00 . A A . 8 PHE N 1 1
10 12928 1 1 8 PHE O O -20.695 2.711 17.870 1.00 . A A . 8 PHE O 1 1
10 12929 1 1 9 ALA C C -20.341 0.363 14.472 1.00 . A A . 9 ALA C 1 1
10 12930 1 1 9 ALA CA C -20.750 1.529 15.366 1.00 . A A . 9 ALA CA 1 1
10 12931 1 1 9 ALA CB C -21.521 2.566 14.562 1.00 . A A . 9 ALA CB 1 1
10 12932 1 1 9 ALA H H -18.733 2.148 15.519 1.00 . A A . 9 ALA H 1 1
10 12933 1 1 9 ALA HA H -21.399 1.160 16.147 1.00 . A A . 9 ALA HA 1 1
10 12934 1 1 9 ALA HB1 H -20.892 2.946 13.770 1.00 . A A . 9 ALA HB1 1 1
10 12935 1 1 9 ALA HB2 H -22.402 2.109 14.136 1.00 . A A . 9 ALA HB2 1 1
10 12936 1 1 9 ALA HB3 H -21.813 3.378 15.210 1.00 . A A . 9 ALA HB3 1 1
10 12937 1 1 9 ALA N N -19.587 2.140 15.997 1.00 . A A . 9 ALA N 1 1
10 12938 1 1 9 ALA O O -19.248 0.355 13.906 1.00 . A A . 9 ALA O 1 1
10 12939 1 1 10 LYS C C -21.601 -1.653 12.152 1.00 . A A . 10 LYS C 1 1
10 12940 1 1 10 LYS CA C -20.955 -1.795 13.527 1.00 . A A . 10 LYS CA 1 1
10 12941 1 1 10 LYS CB C -21.471 -3.060 14.217 1.00 . A A . 10 LYS CB 1 1
10 12942 1 1 10 LYS CD C -20.554 -5.028 12.957 1.00 . A A . 10 LYS CD 1 1
10 12943 1 1 10 LYS CE C -19.175 -5.446 12.469 1.00 . A A . 10 LYS CE 1 1
10 12944 1 1 10 LYS CG C -20.468 -4.200 14.227 1.00 . A A . 10 LYS CG 1 1
10 12945 1 1 10 LYS H H -22.078 -0.560 14.828 1.00 . A A . 10 LYS H 1 1
10 12946 1 1 10 LYS HA H -19.886 -1.874 13.401 1.00 . A A . 10 LYS HA 1 1
10 12947 1 1 10 LYS HB2 H -21.722 -2.820 15.240 1.00 . A A . 10 LYS HB2 1 1
10 12948 1 1 10 LYS HB3 H -22.362 -3.396 13.706 1.00 . A A . 10 LYS HB3 1 1
10 12949 1 1 10 LYS HD2 H -21.137 -5.917 13.155 1.00 . A A . 10 LYS HD2 1 1
10 12950 1 1 10 LYS HD3 H -21.037 -4.443 12.187 1.00 . A A . 10 LYS HD3 1 1
10 12951 1 1 10 LYS HE2 H -19.279 -5.938 11.514 1.00 . A A . 10 LYS HE2 1 1
10 12952 1 1 10 LYS HE3 H -18.566 -4.562 12.354 1.00 . A A . 10 LYS HE3 1 1
10 12953 1 1 10 LYS HG2 H -19.472 -3.791 14.311 1.00 . A A . 10 LYS HG2 1 1
10 12954 1 1 10 LYS HG3 H -20.670 -4.837 15.076 1.00 . A A . 10 LYS HG3 1 1
10 12955 1 1 10 LYS HZ1 H -17.963 -5.834 14.126 1.00 . A A . 10 LYS HZ1 1 1
10 12956 1 1 10 LYS HZ2 H -17.858 -7.005 12.911 1.00 . A A . 10 LYS HZ2 1 1
10 12957 1 1 10 LYS HZ3 H -19.217 -6.950 13.918 1.00 . A A . 10 LYS HZ3 1 1
10 12958 1 1 10 LYS N N -21.224 -0.623 14.351 1.00 . A A . 10 LYS N 1 1
10 12959 1 1 10 LYS NZ N -18.507 -6.374 13.422 1.00 . A A . 10 LYS NZ 1 1
10 12960 1 1 10 LYS O O -22.814 -1.471 12.041 1.00 . A A . 10 LYS O 1 1
10 12961 1 1 11 THR C C -21.715 -2.976 9.195 1.00 . A A . 11 THR C 1 1
10 12962 1 1 11 THR CA C -21.277 -1.622 9.741 1.00 . A A . 11 THR CA 1 1
10 12963 1 1 11 THR CB C -20.206 -1.028 8.807 1.00 . A A . 11 THR CB 1 1
10 12964 1 1 11 THR CG2 C -20.851 -0.248 7.671 1.00 . A A . 11 THR CG2 1 1
10 12965 1 1 11 THR H H -19.828 -1.886 11.260 1.00 . A A . 11 THR H 1 1
10 12966 1 1 11 THR HA H -22.127 -0.955 9.749 1.00 . A A . 11 THR HA 1 1
10 12967 1 1 11 THR HB H -19.628 -1.838 8.385 1.00 . A A . 11 THR HB 1 1
10 12968 1 1 11 THR HG1 H -18.635 0.154 8.971 1.00 . A A . 11 THR HG1 1 1
10 12969 1 1 11 THR HG21 H -20.677 -0.762 6.738 1.00 . A A . 11 THR HG21 1 1
10 12970 1 1 11 THR HG22 H -20.418 0.741 7.623 1.00 . A A . 11 THR HG22 1 1
10 12971 1 1 11 THR HG23 H -21.912 -0.169 7.846 1.00 . A A . 11 THR HG23 1 1
10 12972 1 1 11 THR N N -20.784 -1.740 11.107 1.00 . A A . 11 THR N 1 1
10 12973 1 1 11 THR O O -22.869 -3.155 8.805 1.00 . A A . 11 THR O 1 1
10 12974 1 1 11 THR OG1 O -19.332 -0.168 9.548 1.00 . A A . 11 THR OG1 1 1
10 12975 1 1 12 SER C C -19.847 -6.162 8.768 1.00 . A A . 12 SER C 1 1
10 12976 1 1 12 SER CA C -21.078 -5.267 8.671 1.00 . A A . 12 SER CA 1 1
10 12977 1 1 12 SER CB C -21.560 -5.198 7.221 1.00 . A A . 12 SER CB 1 1
10 12978 1 1 12 SER H H -19.886 -3.724 9.496 1.00 . A A . 12 SER H 1 1
10 12979 1 1 12 SER HA H -21.863 -5.686 9.283 1.00 . A A . 12 SER HA 1 1
10 12980 1 1 12 SER HB2 H -22.640 -5.199 7.202 1.00 . A A . 12 SER HB2 1 1
10 12981 1 1 12 SER HB3 H -21.193 -4.289 6.765 1.00 . A A . 12 SER HB3 1 1
10 12982 1 1 12 SER HG H -21.343 -6.203 5.554 1.00 . A A . 12 SER HG 1 1
10 12983 1 1 12 SER N N -20.788 -3.928 9.172 1.00 . A A . 12 SER N 1 1
10 12984 1 1 12 SER O O -18.731 -5.736 8.469 1.00 . A A . 12 SER O 1 1
10 12985 1 1 12 SER OG O -21.090 -6.306 6.474 1.00 . A A . 12 SER OG 1 1
10 12986 1 1 13 ASP C C -19.141 -9.526 8.352 1.00 . A A . 13 ASP C 1 1
10 12987 1 1 13 ASP CA C -18.967 -8.363 9.323 1.00 . A A . 13 ASP CA 1 1
10 12988 1 1 13 ASP CB C -18.895 -8.885 10.759 1.00 . A A . 13 ASP CB 1 1
10 12989 1 1 13 ASP CG C -18.103 -10.174 10.866 1.00 . A A . 13 ASP CG 1 1
10 12990 1 1 13 ASP H H -20.971 -7.685 9.411 1.00 . A A . 13 ASP H 1 1
10 12991 1 1 13 ASP HA H -18.046 -7.850 9.089 1.00 . A A . 13 ASP HA 1 1
10 12992 1 1 13 ASP HB2 H -18.421 -8.141 11.383 1.00 . A A . 13 ASP HB2 1 1
10 12993 1 1 13 ASP HB3 H -19.896 -9.067 11.120 1.00 . A A . 13 ASP HB3 1 1
10 12994 1 1 13 ASP N N -20.058 -7.404 9.187 1.00 . A A . 13 ASP N 1 1
10 12995 1 1 13 ASP O O -20.193 -10.164 8.316 1.00 . A A . 13 ASP O 1 1
10 12996 1 1 13 ASP OD1 O -18.650 -11.238 10.504 1.00 . A A . 13 ASP OD1 1 1
10 12997 1 1 13 ASP OD2 O -16.938 -10.119 11.309 1.00 . A A . 13 ASP OD2 1 1
10 12998 1 1 14 TRP C C -17.212 -12.017 7.010 1.00 . A A . 14 TRP C 1 1
10 12999 1 1 14 TRP CA C -18.143 -10.882 6.596 1.00 . A A . 14 TRP CA 1 1
10 13000 1 1 14 TRP CB C -17.754 -10.368 5.209 1.00 . A A . 14 TRP CB 1 1
10 13001 1 1 14 TRP CD1 C -15.258 -9.841 4.957 1.00 . A A . 14 TRP CD1 1 1
10 13002 1 1 14 TRP CD2 C -16.519 -8.077 5.518 1.00 . A A . 14 TRP CD2 1 1
10 13003 1 1 14 TRP CE2 C -15.180 -7.657 5.412 1.00 . A A . 14 TRP CE2 1 1
10 13004 1 1 14 TRP CE3 C -17.496 -7.137 5.859 1.00 . A A . 14 TRP CE3 1 1
10 13005 1 1 14 TRP CG C -16.548 -9.478 5.222 1.00 . A A . 14 TRP CG 1 1
10 13006 1 1 14 TRP CH2 C -15.770 -5.439 5.970 1.00 . A A . 14 TRP CH2 1 1
10 13007 1 1 14 TRP CZ2 C -14.794 -6.338 5.638 1.00 . A A . 14 TRP CZ2 1 1
10 13008 1 1 14 TRP CZ3 C -17.112 -5.829 6.083 1.00 . A A . 14 TRP CZ3 1 1
10 13009 1 1 14 TRP H H -17.292 -9.251 7.644 1.00 . A A . 14 TRP H 1 1
10 13010 1 1 14 TRP HA H -19.156 -11.257 6.560 1.00 . A A . 14 TRP HA 1 1
10 13011 1 1 14 TRP HB2 H -17.541 -11.209 4.567 1.00 . A A . 14 TRP HB2 1 1
10 13012 1 1 14 TRP HB3 H -18.580 -9.805 4.798 1.00 . A A . 14 TRP HB3 1 1
10 13013 1 1 14 TRP HD1 H -14.950 -10.843 4.700 1.00 . A A . 14 TRP HD1 1 1
10 13014 1 1 14 TRP HE1 H -13.460 -8.756 4.927 1.00 . A A . 14 TRP HE1 1 1
10 13015 1 1 14 TRP HE3 H -18.535 -7.419 5.951 1.00 . A A . 14 TRP HE3 1 1
10 13016 1 1 14 TRP HH2 H -15.516 -4.406 6.153 1.00 . A A . 14 TRP HH2 1 1
10 13017 1 1 14 TRP HZ2 H -13.764 -6.021 5.554 1.00 . A A . 14 TRP HZ2 1 1
10 13018 1 1 14 TRP HZ3 H -17.853 -5.089 6.348 1.00 . A A . 14 TRP HZ3 1 1
10 13019 1 1 14 TRP N N -18.104 -9.796 7.568 1.00 . A A . 14 TRP N 1 1
10 13020 1 1 14 TRP NE1 N -14.431 -8.751 5.069 1.00 . A A . 14 TRP NE1 1 1
10 13021 1 1 14 TRP O O -16.060 -12.073 6.585 1.00 . A A . 14 TRP O 1 1
10 13022 1 1 15 GLY C C -15.889 -13.634 9.333 1.00 . A A . 15 GLY C 1 1
10 13023 1 1 15 GLY CA C -16.921 -14.041 8.300 1.00 . A A . 15 GLY CA 1 1
10 13024 1 1 15 GLY H H -18.647 -12.824 8.150 1.00 . A A . 15 GLY H 1 1
10 13025 1 1 15 GLY HA2 H -17.575 -14.783 8.733 1.00 . A A . 15 GLY HA2 1 1
10 13026 1 1 15 GLY HA3 H -16.413 -14.475 7.452 1.00 . A A . 15 GLY HA3 1 1
10 13027 1 1 15 GLY N N -17.722 -12.920 7.843 1.00 . A A . 15 GLY N 1 1
10 13028 1 1 15 GLY O O -16.154 -13.669 10.535 1.00 . A A . 15 GLY O 1 1
10 13029 1 1 16 THR C C -13.407 -11.328 9.688 1.00 . A A . 16 THR C 1 1
10 13030 1 1 16 THR CA C -13.629 -12.834 9.756 1.00 . A A . 16 THR CA 1 1
10 13031 1 1 16 THR CB C -12.310 -13.552 9.412 1.00 . A A . 16 THR CB 1 1
10 13032 1 1 16 THR CG2 C -11.921 -13.306 7.962 1.00 . A A . 16 THR CG2 1 1
10 13033 1 1 16 THR H H -14.555 -13.241 7.896 1.00 . A A . 16 THR H 1 1
10 13034 1 1 16 THR HA H -13.909 -13.103 10.764 1.00 . A A . 16 THR HA 1 1
10 13035 1 1 16 THR HB H -12.448 -14.614 9.556 1.00 . A A . 16 THR HB 1 1
10 13036 1 1 16 THR HG1 H -11.021 -13.796 10.885 1.00 . A A . 16 THR HG1 1 1
10 13037 1 1 16 THR HG21 H -12.105 -14.198 7.383 1.00 . A A . 16 THR HG21 1 1
10 13038 1 1 16 THR HG22 H -10.873 -13.051 7.909 1.00 . A A . 16 THR HG22 1 1
10 13039 1 1 16 THR HG23 H -12.510 -12.492 7.565 1.00 . A A . 16 THR HG23 1 1
10 13040 1 1 16 THR N N -14.706 -13.247 8.865 1.00 . A A . 16 THR N 1 1
10 13041 1 1 16 THR O O -12.787 -10.741 10.573 1.00 . A A . 16 THR O 1 1
10 13042 1 1 16 THR OG1 O -11.264 -13.094 10.277 1.00 . A A . 16 THR OG1 1 1
10 13043 1 1 17 GLY C C -14.871 -8.489 9.152 1.00 . A A . 17 GLY C 1 1
10 13044 1 1 17 GLY CA C -13.767 -9.271 8.468 1.00 . A A . 17 GLY CA 1 1
10 13045 1 1 17 GLY H H -14.405 -11.224 7.955 1.00 . A A . 17 GLY H 1 1
10 13046 1 1 17 GLY HA2 H -12.817 -8.971 8.884 1.00 . A A . 17 GLY HA2 1 1
10 13047 1 1 17 GLY HA3 H -13.776 -9.037 7.413 1.00 . A A . 17 GLY HA3 1 1
10 13048 1 1 17 GLY N N -13.920 -10.705 8.630 1.00 . A A . 17 GLY N 1 1
10 13049 1 1 17 GLY O O -16.020 -8.930 9.193 1.00 . A A . 17 GLY O 1 1
10 13050 1 1 18 PHE C C -15.446 -5.054 9.847 1.00 . A A . 18 PHE C 1 1
10 13051 1 1 18 PHE CA C -15.492 -6.482 10.381 1.00 . A A . 18 PHE CA 1 1
10 13052 1 1 18 PHE CB C -15.224 -6.485 11.887 1.00 . A A . 18 PHE CB 1 1
10 13053 1 1 18 PHE CD1 C -14.198 -4.295 12.556 1.00 . A A . 18 PHE CD1 1 1
10 13054 1 1 18 PHE CD2 C -12.782 -6.205 12.394 1.00 . A A . 18 PHE CD2 1 1
10 13055 1 1 18 PHE CE1 C -13.114 -3.519 12.923 1.00 . A A . 18 PHE CE1 1 1
10 13056 1 1 18 PHE CE2 C -11.694 -5.435 12.761 1.00 . A A . 18 PHE CE2 1 1
10 13057 1 1 18 PHE CG C -14.044 -5.644 12.287 1.00 . A A . 18 PHE CG 1 1
10 13058 1 1 18 PHE CZ C -11.861 -4.091 13.027 1.00 . A A . 18 PHE CZ 1 1
10 13059 1 1 18 PHE H H -13.590 -7.029 9.626 1.00 . A A . 18 PHE H 1 1
10 13060 1 1 18 PHE HA H -16.474 -6.890 10.199 1.00 . A A . 18 PHE HA 1 1
10 13061 1 1 18 PHE HB2 H -16.092 -6.102 12.401 1.00 . A A . 18 PHE HB2 1 1
10 13062 1 1 18 PHE HB3 H -15.036 -7.497 12.211 1.00 . A A . 18 PHE HB3 1 1
10 13063 1 1 18 PHE HD1 H -15.177 -3.845 12.477 1.00 . A A . 18 PHE HD1 1 1
10 13064 1 1 18 PHE HD2 H -12.650 -7.258 12.186 1.00 . A A . 18 PHE HD2 1 1
10 13065 1 1 18 PHE HE1 H -13.247 -2.468 13.132 1.00 . A A . 18 PHE HE1 1 1
10 13066 1 1 18 PHE HE2 H -10.716 -5.886 12.842 1.00 . A A . 18 PHE HE2 1 1
10 13067 1 1 18 PHE HZ H -11.012 -3.488 13.313 1.00 . A A . 18 PHE HZ 1 1
10 13068 1 1 18 PHE N N -14.523 -7.326 9.692 1.00 . A A . 18 PHE N 1 1
10 13069 1 1 18 PHE O O -14.374 -4.513 9.578 1.00 . A A . 18 PHE O 1 1
10 13070 1 1 19 GLY C C -16.879 -2.069 10.301 1.00 . A A . 19 GLY C 1 1
10 13071 1 1 19 GLY CA C -16.692 -3.087 9.194 1.00 . A A . 19 GLY CA 1 1
10 13072 1 1 19 GLY H H -17.442 -4.926 9.927 1.00 . A A . 19 GLY H 1 1
10 13073 1 1 19 GLY HA2 H -15.778 -2.861 8.663 1.00 . A A . 19 GLY HA2 1 1
10 13074 1 1 19 GLY HA3 H -17.522 -3.012 8.507 1.00 . A A . 19 GLY HA3 1 1
10 13075 1 1 19 GLY N N -16.619 -4.446 9.696 1.00 . A A . 19 GLY N 1 1
10 13076 1 1 19 GLY O O -17.967 -1.946 10.863 1.00 . A A . 19 GLY O 1 1
10 13077 1 1 20 GLY C C -16.577 0.934 11.208 1.00 . A A . 20 GLY C 1 1
10 13078 1 1 20 GLY CA C -15.889 -0.336 11.667 1.00 . A A . 20 GLY CA 1 1
10 13079 1 1 20 GLY H H -14.974 -1.479 10.137 1.00 . A A . 20 GLY H 1 1
10 13080 1 1 20 GLY HA2 H -16.433 -0.746 12.504 1.00 . A A . 20 GLY HA2 1 1
10 13081 1 1 20 GLY HA3 H -14.886 -0.093 11.986 1.00 . A A . 20 GLY HA3 1 1
10 13082 1 1 20 GLY N N -15.815 -1.337 10.619 1.00 . A A . 20 GLY N 1 1
10 13083 1 1 20 GLY O O -16.387 1.376 10.074 1.00 . A A . 20 GLY O 1 1
10 13084 1 1 21 SER C C -17.970 3.769 12.891 1.00 . A A . 21 SER C 1 1
10 13085 1 1 21 SER CA C -18.102 2.747 11.766 1.00 . A A . 21 SER CA 1 1
10 13086 1 1 21 SER CB C -19.580 2.440 11.512 1.00 . A A . 21 SER CB 1 1
10 13087 1 1 21 SER H H -17.489 1.121 12.976 1.00 . A A . 21 SER H 1 1
10 13088 1 1 21 SER HA H -17.670 3.160 10.867 1.00 . A A . 21 SER HA 1 1
10 13089 1 1 21 SER HB2 H -19.839 1.509 11.993 1.00 . A A . 21 SER HB2 1 1
10 13090 1 1 21 SER HB3 H -20.185 3.237 11.918 1.00 . A A . 21 SER HB3 1 1
10 13091 1 1 21 SER HG H -20.520 2.961 9.874 1.00 . A A . 21 SER HG 1 1
10 13092 1 1 21 SER N N -17.379 1.522 12.088 1.00 . A A . 21 SER N 1 1
10 13093 1 1 21 SER O O -18.734 3.747 13.856 1.00 . A A . 21 SER O 1 1
10 13094 1 1 21 SER OG O -19.846 2.325 10.125 1.00 . A A . 21 SER OG 1 1
10 13095 1 1 22 TRP C C -17.561 6.952 13.447 1.00 . A A . 22 TRP C 1 1
10 13096 1 1 22 TRP CA C -16.763 5.692 13.764 1.00 . A A . 22 TRP CA 1 1
10 13097 1 1 22 TRP CB C -15.272 6.026 13.845 1.00 . A A . 22 TRP CB 1 1
10 13098 1 1 22 TRP CD1 C -13.704 4.000 13.772 1.00 . A A . 22 TRP CD1 1 1
10 13099 1 1 22 TRP CD2 C -14.288 4.640 15.837 1.00 . A A . 22 TRP CD2 1 1
10 13100 1 1 22 TRP CE2 C -13.432 3.525 15.937 1.00 . A A . 22 TRP CE2 1 1
10 13101 1 1 22 TRP CE3 C -14.782 5.215 17.011 1.00 . A A . 22 TRP CE3 1 1
10 13102 1 1 22 TRP CG C -14.449 4.927 14.445 1.00 . A A . 22 TRP CG 1 1
10 13103 1 1 22 TRP CH2 C -13.561 3.562 18.295 1.00 . A A . 22 TRP CH2 1 1
10 13104 1 1 22 TRP CZ2 C -13.063 2.978 17.162 1.00 . A A . 22 TRP CZ2 1 1
10 13105 1 1 22 TRP CZ3 C -14.414 4.671 18.227 1.00 . A A . 22 TRP CZ3 1 1
10 13106 1 1 22 TRP H H -16.420 4.627 11.966 1.00 . A A . 22 TRP H 1 1
10 13107 1 1 22 TRP HA H -17.087 5.304 14.718 1.00 . A A . 22 TRP HA 1 1
10 13108 1 1 22 TRP HB2 H -14.898 6.218 12.850 1.00 . A A . 22 TRP HB2 1 1
10 13109 1 1 22 TRP HB3 H -15.142 6.911 14.451 1.00 . A A . 22 TRP HB3 1 1
10 13110 1 1 22 TRP HD1 H -13.621 3.951 12.697 1.00 . A A . 22 TRP HD1 1 1
10 13111 1 1 22 TRP HE1 H -12.503 2.405 14.425 1.00 . A A . 22 TRP HE1 1 1
10 13112 1 1 22 TRP HE3 H -15.441 6.071 16.979 1.00 . A A . 22 TRP HE3 1 1
10 13113 1 1 22 TRP HH2 H -13.300 3.170 19.266 1.00 . A A . 22 TRP HH2 1 1
10 13114 1 1 22 TRP HZ2 H -12.405 2.123 17.232 1.00 . A A . 22 TRP HZ2 1 1
10 13115 1 1 22 TRP HZ3 H -14.786 5.103 19.144 1.00 . A A . 22 TRP HZ3 1 1
10 13116 1 1 22 TRP N N -16.996 4.661 12.759 1.00 . A A . 22 TRP N 1 1
10 13117 1 1 22 TRP NE1 N -13.091 3.153 14.664 1.00 . A A . 22 TRP NE1 1 1
10 13118 1 1 22 TRP O O -17.627 7.387 12.298 1.00 . A A . 22 TRP O 1 1
10 13119 1 1 23 THR C C -18.314 9.934 15.002 1.00 . A A . 23 THR C 1 1
10 13120 1 1 23 THR CA C -18.966 8.744 14.307 1.00 . A A . 23 THR CA 1 1
10 13121 1 1 23 THR CB C -20.392 8.560 14.860 1.00 . A A . 23 THR CB 1 1
10 13122 1 1 23 THR CG2 C -21.327 9.629 14.314 1.00 . A A . 23 THR CG2 1 1
10 13123 1 1 23 THR H H -18.082 7.141 15.369 1.00 . A A . 23 THR H 1 1
10 13124 1 1 23 THR HA H -19.038 8.951 13.249 1.00 . A A . 23 THR HA 1 1
10 13125 1 1 23 THR HB H -20.358 8.647 15.937 1.00 . A A . 23 THR HB 1 1
10 13126 1 1 23 THR HG1 H -21.496 6.959 15.193 1.00 . A A . 23 THR HG1 1 1
10 13127 1 1 23 THR HG21 H -20.779 10.549 14.176 1.00 . A A . 23 THR HG21 1 1
10 13128 1 1 23 THR HG22 H -22.134 9.792 15.013 1.00 . A A . 23 THR HG22 1 1
10 13129 1 1 23 THR HG23 H -21.730 9.304 13.368 1.00 . A A . 23 THR HG23 1 1
10 13130 1 1 23 THR N N -18.171 7.535 14.476 1.00 . A A . 23 THR N 1 1
10 13131 1 1 23 THR O O -18.338 10.039 16.228 1.00 . A A . 23 THR O 1 1
10 13132 1 1 23 THR OG1 O -20.888 7.263 14.513 1.00 . A A . 23 THR OG1 1 1
10 13133 1 1 24 VAL C C -18.000 13.222 14.712 1.00 . A A . 24 VAL C 1 1
10 13134 1 1 24 VAL CA C -17.073 12.012 14.749 1.00 . A A . 24 VAL CA 1 1
10 13135 1 1 24 VAL CB C -15.786 12.342 13.970 1.00 . A A . 24 VAL CB 1 1
10 13136 1 1 24 VAL CG1 C -15.003 13.441 14.673 1.00 . A A . 24 VAL CG1 1 1
10 13137 1 1 24 VAL CG2 C -14.932 11.095 13.799 1.00 . A A . 24 VAL CG2 1 1
10 13138 1 1 24 VAL H H -17.745 10.689 13.240 1.00 . A A . 24 VAL H 1 1
10 13139 1 1 24 VAL HA H -16.805 11.807 15.775 1.00 . A A . 24 VAL HA 1 1
10 13140 1 1 24 VAL HB H -16.063 12.700 12.990 1.00 . A A . 24 VAL HB 1 1
10 13141 1 1 24 VAL HG11 H -15.646 14.293 14.834 1.00 . A A . 24 VAL HG11 1 1
10 13142 1 1 24 VAL HG12 H -14.642 13.075 15.624 1.00 . A A . 24 VAL HG12 1 1
10 13143 1 1 24 VAL HG13 H -14.164 13.734 14.058 1.00 . A A . 24 VAL HG13 1 1
10 13144 1 1 24 VAL HG21 H -14.954 10.516 14.711 1.00 . A A . 24 VAL HG21 1 1
10 13145 1 1 24 VAL HG22 H -15.322 10.499 12.986 1.00 . A A . 24 VAL HG22 1 1
10 13146 1 1 24 VAL HG23 H -13.915 11.381 13.578 1.00 . A A . 24 VAL HG23 1 1
10 13147 1 1 24 VAL N N -17.731 10.828 14.209 1.00 . A A . 24 VAL N 1 1
10 13148 1 1 24 VAL O O -18.625 13.507 13.691 1.00 . A A . 24 VAL O 1 1
10 13149 1 1 25 LYS C C -18.220 16.236 16.674 1.00 . A A . 25 LYS C 1 1
10 13150 1 1 25 LYS CA C -18.933 15.111 15.930 1.00 . A A . 25 LYS CA 1 1
10 13151 1 1 25 LYS CB C -20.243 14.766 16.641 1.00 . A A . 25 LYS CB 1 1
10 13152 1 1 25 LYS CD C -22.443 15.952 16.894 1.00 . A A . 25 LYS CD 1 1
10 13153 1 1 25 LYS CE C -23.146 14.931 17.776 1.00 . A A . 25 LYS CE 1 1
10 13154 1 1 25 LYS CG C -21.479 15.285 15.927 1.00 . A A . 25 LYS CG 1 1
10 13155 1 1 25 LYS H H -17.560 13.652 16.614 1.00 . A A . 25 LYS H 1 1
10 13156 1 1 25 LYS HA H -19.155 15.443 14.927 1.00 . A A . 25 LYS HA 1 1
10 13157 1 1 25 LYS HB2 H -20.323 13.691 16.722 1.00 . A A . 25 LYS HB2 1 1
10 13158 1 1 25 LYS HB3 H -20.222 15.191 17.634 1.00 . A A . 25 LYS HB3 1 1
10 13159 1 1 25 LYS HD2 H -21.892 16.636 17.523 1.00 . A A . 25 LYS HD2 1 1
10 13160 1 1 25 LYS HD3 H -23.184 16.499 16.328 1.00 . A A . 25 LYS HD3 1 1
10 13161 1 1 25 LYS HE2 H -23.567 14.162 17.147 1.00 . A A . 25 LYS HE2 1 1
10 13162 1 1 25 LYS HE3 H -22.419 14.492 18.444 1.00 . A A . 25 LYS HE3 1 1
10 13163 1 1 25 LYS HG2 H -21.177 16.004 15.182 1.00 . A A . 25 LYS HG2 1 1
10 13164 1 1 25 LYS HG3 H -21.980 14.455 15.448 1.00 . A A . 25 LYS HG3 1 1
10 13165 1 1 25 LYS HZ1 H -23.969 15.565 19.588 1.00 . A A . 25 LYS HZ1 1 1
10 13166 1 1 25 LYS HZ2 H -25.112 15.005 18.474 1.00 . A A . 25 LYS HZ2 1 1
10 13167 1 1 25 LYS HZ3 H -24.403 16.526 18.264 1.00 . A A . 25 LYS HZ3 1 1
10 13168 1 1 25 LYS N N -18.084 13.931 15.833 1.00 . A A . 25 LYS N 1 1
10 13169 1 1 25 LYS NZ N -24.234 15.551 18.582 1.00 . A A . 25 LYS NZ 1 1
10 13170 1 1 25 LYS O O -17.784 16.061 17.811 1.00 . A A . 25 LYS O 1 1
10 13171 1 1 26 ASN C C -18.422 19.700 16.797 1.00 . A A . 26 ASN C 1 1
10 13172 1 1 26 ASN CA C -17.444 18.542 16.625 1.00 . A A . 26 ASN CA 1 1
10 13173 1 1 26 ASN CB C -16.259 18.984 15.763 1.00 . A A . 26 ASN CB 1 1
10 13174 1 1 26 ASN CG C -15.542 17.813 15.122 1.00 . A A . 26 ASN CG 1 1
10 13175 1 1 26 ASN H H -18.472 17.467 15.119 1.00 . A A . 26 ASN H 1 1
10 13176 1 1 26 ASN HA H -17.080 18.246 17.597 1.00 . A A . 26 ASN HA 1 1
10 13177 1 1 26 ASN HB2 H -16.617 19.635 14.979 1.00 . A A . 26 ASN HB2 1 1
10 13178 1 1 26 ASN HB3 H -15.554 19.522 16.379 1.00 . A A . 26 ASN HB3 1 1
10 13179 1 1 26 ASN HD21 H -15.547 16.831 16.852 1.00 . A A . 26 ASN HD21 1 1
10 13180 1 1 26 ASN HD22 H -14.808 16.009 15.524 1.00 . A A . 26 ASN HD22 1 1
10 13181 1 1 26 ASN N N -18.104 17.389 16.024 1.00 . A A . 26 ASN N 1 1
10 13182 1 1 26 ASN ND2 N -15.272 16.780 15.912 1.00 . A A . 26 ASN ND2 1 1
10 13183 1 1 26 ASN O O -18.766 20.386 15.835 1.00 . A A . 26 ASN O 1 1
10 13184 1 1 26 ASN OD1 O -15.234 17.835 13.931 1.00 . A A . 26 ASN OD1 1 1
10 13185 1 1 27 THR C C -19.774 21.347 19.813 1.00 . A A . 27 THR C 1 1
10 13186 1 1 27 THR CA C -19.805 20.988 18.332 1.00 . A A . 27 THR CA 1 1
10 13187 1 1 27 THR CB C -21.243 20.602 17.938 1.00 . A A . 27 THR CB 1 1
10 13188 1 1 27 THR CG2 C -21.694 19.357 18.688 1.00 . A A . 27 THR CG2 1 1
10 13189 1 1 27 THR H H -18.555 19.333 18.758 1.00 . A A . 27 THR H 1 1
10 13190 1 1 27 THR HA H -19.515 21.854 17.755 1.00 . A A . 27 THR HA 1 1
10 13191 1 1 27 THR HB H -21.267 20.396 16.878 1.00 . A A . 27 THR HB 1 1
10 13192 1 1 27 THR HG1 H -22.308 21.718 19.168 1.00 . A A . 27 THR HG1 1 1
10 13193 1 1 27 THR HG21 H -22.570 18.945 18.208 1.00 . A A . 27 THR HG21 1 1
10 13194 1 1 27 THR HG22 H -21.932 19.617 19.708 1.00 . A A . 27 THR HG22 1 1
10 13195 1 1 27 THR HG23 H -20.901 18.625 18.678 1.00 . A A . 27 THR HG23 1 1
10 13196 1 1 27 THR N N -18.867 19.914 18.032 1.00 . A A . 27 THR N 1 1
10 13197 1 1 27 THR O O -19.861 20.474 20.676 1.00 . A A . 27 THR O 1 1
10 13198 1 1 27 THR OG1 O -22.136 21.686 18.224 1.00 . A A . 27 THR OG1 1 1
10 13199 1 1 28 GLY C C -18.494 24.085 21.732 1.00 . A A . 28 GLY C 1 1
10 13200 1 1 28 GLY CA C -19.611 23.091 21.480 1.00 . A A . 28 GLY CA 1 1
10 13201 1 1 28 GLY H H -19.583 23.291 19.372 1.00 . A A . 28 GLY H 1 1
10 13202 1 1 28 GLY HA2 H -20.555 23.556 21.722 1.00 . A A . 28 GLY HA2 1 1
10 13203 1 1 28 GLY HA3 H -19.466 22.236 22.124 1.00 . A A . 28 GLY HA3 1 1
10 13204 1 1 28 GLY N N -19.650 22.639 20.102 1.00 . A A . 28 GLY N 1 1
10 13205 1 1 28 GLY O O -18.603 24.945 22.608 1.00 . A A . 28 GLY O 1 1
10 13206 1 1 29 THR C C -16.176 25.828 19.935 1.00 . A A . 29 THR C 1 1
10 13207 1 1 29 THR CA C -16.273 24.863 21.111 1.00 . A A . 29 THR CA 1 1
10 13208 1 1 29 THR CB C -14.955 24.076 21.224 1.00 . A A . 29 THR CB 1 1
10 13209 1 1 29 THR CG2 C -14.718 23.620 22.656 1.00 . A A . 29 THR CG2 1 1
10 13210 1 1 29 THR H H -17.388 23.265 20.284 1.00 . A A . 29 THR H 1 1
10 13211 1 1 29 THR HA H -16.408 25.431 22.020 1.00 . A A . 29 THR HA 1 1
10 13212 1 1 29 THR HB H -14.140 24.721 20.928 1.00 . A A . 29 THR HB 1 1
10 13213 1 1 29 THR HG1 H -15.478 23.156 19.560 1.00 . A A . 29 THR HG1 1 1
10 13214 1 1 29 THR HG21 H -15.299 22.731 22.852 1.00 . A A . 29 THR HG21 1 1
10 13215 1 1 29 THR HG22 H -15.017 24.402 23.337 1.00 . A A . 29 THR HG22 1 1
10 13216 1 1 29 THR HG23 H -13.670 23.402 22.796 1.00 . A A . 29 THR HG23 1 1
10 13217 1 1 29 THR N N -17.415 23.970 20.964 1.00 . A A . 29 THR N 1 1
10 13218 1 1 29 THR O O -16.969 25.759 18.994 1.00 . A A . 29 THR O 1 1
10 13219 1 1 29 THR OG1 O -14.987 22.938 20.355 1.00 . A A . 29 THR OG1 1 1
10 13220 1 1 30 THR C C -14.722 27.024 17.597 1.00 . A A . 30 THR C 1 1
10 13221 1 1 30 THR CA C -14.998 27.707 18.932 1.00 . A A . 30 THR CA 1 1
10 13222 1 1 30 THR CB C -13.832 28.658 19.259 1.00 . A A . 30 THR CB 1 1
10 13223 1 1 30 THR CG2 C -13.987 29.245 20.655 1.00 . A A . 30 THR CG2 1 1
10 13224 1 1 30 THR H H -14.600 26.732 20.768 1.00 . A A . 30 THR H 1 1
10 13225 1 1 30 THR HA H -15.900 28.294 18.845 1.00 . A A . 30 THR HA 1 1
10 13226 1 1 30 THR HB H -13.836 29.468 18.543 1.00 . A A . 30 THR HB 1 1
10 13227 1 1 30 THR HG1 H -11.863 28.589 19.177 1.00 . A A . 30 THR HG1 1 1
10 13228 1 1 30 THR HG21 H -13.166 28.918 21.275 1.00 . A A . 30 THR HG21 1 1
10 13229 1 1 30 THR HG22 H -14.920 28.909 21.084 1.00 . A A . 30 THR HG22 1 1
10 13230 1 1 30 THR HG23 H -13.986 30.323 20.594 1.00 . A A . 30 THR HG23 1 1
10 13231 1 1 30 THR N N -15.199 26.727 19.992 1.00 . A A . 30 THR N 1 1
10 13232 1 1 30 THR O O -14.834 25.804 17.478 1.00 . A A . 30 THR O 1 1
10 13233 1 1 30 THR OG1 O -12.587 27.957 19.166 1.00 . A A . 30 THR OG1 1 1
10 13234 1 1 31 SER C C -13.072 26.140 15.346 1.00 . A A . 31 SER C 1 1
10 13235 1 1 31 SER CA C -14.071 27.290 15.267 1.00 . A A . 31 SER CA 1 1
10 13236 1 1 31 SER CB C -13.522 28.395 14.363 1.00 . A A . 31 SER CB 1 1
10 13237 1 1 31 SER H H -14.290 28.783 16.751 1.00 . A A . 31 SER H 1 1
10 13238 1 1 31 SER HA H -14.996 26.920 14.849 1.00 . A A . 31 SER HA 1 1
10 13239 1 1 31 SER HB2 H -12.565 28.720 14.738 1.00 . A A . 31 SER HB2 1 1
10 13240 1 1 31 SER HB3 H -13.406 28.011 13.359 1.00 . A A . 31 SER HB3 1 1
10 13241 1 1 31 SER HG H -14.332 29.942 13.474 1.00 . A A . 31 SER HG 1 1
10 13242 1 1 31 SER N N -14.361 27.818 16.594 1.00 . A A . 31 SER N 1 1
10 13243 1 1 31 SER O O -12.035 26.247 16.002 1.00 . A A . 31 SER O 1 1
10 13244 1 1 31 SER OG O -14.401 29.507 14.327 1.00 . A A . 31 SER OG 1 1
10 13245 1 1 32 LEU C C -11.606 23.876 13.446 1.00 . A A . 32 LEU C 1 1
10 13246 1 1 32 LEU CA C -12.523 23.868 14.666 1.00 . A A . 32 LEU CA 1 1
10 13247 1 1 32 LEU CB C -13.361 22.587 14.678 1.00 . A A . 32 LEU CB 1 1
10 13248 1 1 32 LEU CD1 C -14.294 21.974 16.923 1.00 . A A . 32 LEU CD1 1 1
10 13249 1 1 32 LEU CD2 C -13.210 20.225 15.502 1.00 . A A . 32 LEU CD2 1 1
10 13250 1 1 32 LEU CG C -13.198 21.692 15.907 1.00 . A A . 32 LEU CG 1 1
10 13251 1 1 32 LEU H H -14.231 25.014 14.168 1.00 . A A . 32 LEU H 1 1
10 13252 1 1 32 LEU HA H -11.916 23.900 15.558 1.00 . A A . 32 LEU HA 1 1
10 13253 1 1 32 LEU HB2 H -14.399 22.872 14.611 1.00 . A A . 32 LEU HB2 1 1
10 13254 1 1 32 LEU HB3 H -13.091 22.008 13.807 1.00 . A A . 32 LEU HB3 1 1
10 13255 1 1 32 LEU HD11 H -15.258 21.899 16.442 1.00 . A A . 32 LEU HD11 1 1
10 13256 1 1 32 LEU HD12 H -14.168 22.971 17.320 1.00 . A A . 32 LEU HD12 1 1
10 13257 1 1 32 LEU HD13 H -14.235 21.256 17.727 1.00 . A A . 32 LEU HD13 1 1
10 13258 1 1 32 LEU HD21 H -13.434 19.616 16.366 1.00 . A A . 32 LEU HD21 1 1
10 13259 1 1 32 LEU HD22 H -12.240 19.952 15.111 1.00 . A A . 32 LEU HD22 1 1
10 13260 1 1 32 LEU HD23 H -13.962 20.066 14.745 1.00 . A A . 32 LEU HD23 1 1
10 13261 1 1 32 LEU HG H -12.247 21.903 16.376 1.00 . A A . 32 LEU HG 1 1
10 13262 1 1 32 LEU N N -13.392 25.040 14.673 1.00 . A A . 32 LEU N 1 1
10 13263 1 1 32 LEU O O -11.613 24.822 12.659 1.00 . A A . 32 LEU O 1 1
10 13264 1 1 33 SER C C -9.865 21.276 11.638 1.00 . A A . 33 SER C 1 1
10 13265 1 1 33 SER CA C -9.895 22.703 12.175 1.00 . A A . 33 SER CA 1 1
10 13266 1 1 33 SER CB C -8.488 23.130 12.600 1.00 . A A . 33 SER CB 1 1
10 13267 1 1 33 SER H H -10.858 22.095 13.959 1.00 . A A . 33 SER H 1 1
10 13268 1 1 33 SER HA H -10.241 23.363 11.393 1.00 . A A . 33 SER HA 1 1
10 13269 1 1 33 SER HB2 H -8.303 24.138 12.262 1.00 . A A . 33 SER HB2 1 1
10 13270 1 1 33 SER HB3 H -8.412 23.091 13.677 1.00 . A A . 33 SER HB3 1 1
10 13271 1 1 33 SER HG H -6.665 22.419 12.484 1.00 . A A . 33 SER HG 1 1
10 13272 1 1 33 SER N N -10.818 22.817 13.297 1.00 . A A . 33 SER N 1 1
10 13273 1 1 33 SER O O -10.053 21.046 10.443 1.00 . A A . 33 SER O 1 1
10 13274 1 1 33 SER OG O -7.505 22.275 12.042 1.00 . A A . 33 SER OG 1 1
10 13275 1 1 34 SER C C -9.933 18.014 13.323 1.00 . A A . 34 SER C 1 1
10 13276 1 1 34 SER CA C -9.568 18.913 12.146 1.00 . A A . 34 SER CA 1 1
10 13277 1 1 34 SER CB C -8.171 18.560 11.634 1.00 . A A . 34 SER CB 1 1
10 13278 1 1 34 SER H H -9.485 20.566 13.468 1.00 . A A . 34 SER H 1 1
10 13279 1 1 34 SER HA H -10.284 18.756 11.353 1.00 . A A . 34 SER HA 1 1
10 13280 1 1 34 SER HB2 H -8.073 17.487 11.573 1.00 . A A . 34 SER HB2 1 1
10 13281 1 1 34 SER HB3 H -8.031 18.992 10.653 1.00 . A A . 34 SER HB3 1 1
10 13282 1 1 34 SER HG H -7.466 19.887 12.892 1.00 . A A . 34 SER HG 1 1
10 13283 1 1 34 SER N N -9.627 20.319 12.530 1.00 . A A . 34 SER N 1 1
10 13284 1 1 34 SER O O -10.156 18.489 14.437 1.00 . A A . 34 SER O 1 1
10 13285 1 1 34 SER OG O -7.168 19.061 12.501 1.00 . A A . 34 SER OG 1 1
10 13286 1 1 35 TRP C C -9.452 14.501 13.997 1.00 . A A . 35 TRP C 1 1
10 13287 1 1 35 TRP CA C -10.328 15.744 14.106 1.00 . A A . 35 TRP CA 1 1
10 13288 1 1 35 TRP CB C -11.804 15.353 14.008 1.00 . A A . 35 TRP CB 1 1
10 13289 1 1 35 TRP CD1 C -12.723 15.920 11.683 1.00 . A A . 35 TRP CD1 1 1
10 13290 1 1 35 TRP CD2 C -12.243 13.752 11.981 1.00 . A A . 35 TRP CD2 1 1
10 13291 1 1 35 TRP CE2 C -12.736 13.927 10.673 1.00 . A A . 35 TRP CE2 1 1
10 13292 1 1 35 TRP CE3 C -11.873 12.469 12.394 1.00 . A A . 35 TRP CE3 1 1
10 13293 1 1 35 TRP CG C -12.242 15.038 12.610 1.00 . A A . 35 TRP CG 1 1
10 13294 1 1 35 TRP CH2 C -12.498 11.623 10.211 1.00 . A A . 35 TRP CH2 1 1
10 13295 1 1 35 TRP CZ2 C -12.868 12.868 9.779 1.00 . A A . 35 TRP CZ2 1 1
10 13296 1 1 35 TRP CZ3 C -12.005 11.418 11.507 1.00 . A A . 35 TRP CZ3 1 1
10 13297 1 1 35 TRP H H -9.803 16.393 12.161 1.00 . A A . 35 TRP H 1 1
10 13298 1 1 35 TRP HA H -10.152 16.212 15.064 1.00 . A A . 35 TRP HA 1 1
10 13299 1 1 35 TRP HB2 H -11.980 14.480 14.617 1.00 . A A . 35 TRP HB2 1 1
10 13300 1 1 35 TRP HB3 H -12.410 16.170 14.372 1.00 . A A . 35 TRP HB3 1 1
10 13301 1 1 35 TRP HD1 H -12.846 16.977 11.857 1.00 . A A . 35 TRP HD1 1 1
10 13302 1 1 35 TRP HE1 H -13.380 15.672 9.703 1.00 . A A . 35 TRP HE1 1 1
10 13303 1 1 35 TRP HE3 H -11.491 12.292 13.389 1.00 . A A . 35 TRP HE3 1 1
10 13304 1 1 35 TRP HH2 H -12.585 10.774 9.551 1.00 . A A . 35 TRP HH2 1 1
10 13305 1 1 35 TRP HZ2 H -13.246 13.009 8.776 1.00 . A A . 35 TRP HZ2 1 1
10 13306 1 1 35 TRP HZ3 H -11.724 10.421 11.809 1.00 . A A . 35 TRP HZ3 1 1
10 13307 1 1 35 TRP N N -9.991 16.712 13.068 1.00 . A A . 35 TRP N 1 1
10 13308 1 1 35 TRP NE1 N -13.022 15.257 10.516 1.00 . A A . 35 TRP NE1 1 1
10 13309 1 1 35 TRP O O -9.358 13.886 12.935 1.00 . A A . 35 TRP O 1 1
10 13310 1 1 36 THR C C -8.515 11.876 16.029 1.00 . A A . 36 THR C 1 1
10 13311 1 1 36 THR CA C -7.942 12.965 15.132 1.00 . A A . 36 THR CA 1 1
10 13312 1 1 36 THR CB C -6.528 13.329 15.623 1.00 . A A . 36 THR CB 1 1
10 13313 1 1 36 THR CG2 C -5.568 12.167 15.416 1.00 . A A . 36 THR CG2 1 1
10 13314 1 1 36 THR H H -8.928 14.666 15.919 1.00 . A A . 36 THR H 1 1
10 13315 1 1 36 THR HA H -7.864 12.584 14.124 1.00 . A A . 36 THR HA 1 1
10 13316 1 1 36 THR HB H -6.578 13.552 16.679 1.00 . A A . 36 THR HB 1 1
10 13317 1 1 36 THR HG1 H -6.507 15.263 15.242 1.00 . A A . 36 THR HG1 1 1
10 13318 1 1 36 THR HG21 H -4.808 12.188 16.182 1.00 . A A . 36 THR HG21 1 1
10 13319 1 1 36 THR HG22 H -5.104 12.253 14.445 1.00 . A A . 36 THR HG22 1 1
10 13320 1 1 36 THR HG23 H -6.112 11.237 15.474 1.00 . A A . 36 THR HG23 1 1
10 13321 1 1 36 THR N N -8.812 14.135 15.103 1.00 . A A . 36 THR N 1 1
10 13322 1 1 36 THR O O -8.467 11.977 17.255 1.00 . A A . 36 THR O 1 1
10 13323 1 1 36 THR OG1 O -6.048 14.483 14.923 1.00 . A A . 36 THR OG1 1 1
10 13324 1 1 37 VAL C C -8.686 8.532 16.204 1.00 . A A . 37 VAL C 1 1
10 13325 1 1 37 VAL CA C -9.641 9.721 16.156 1.00 . A A . 37 VAL CA 1 1
10 13326 1 1 37 VAL CB C -10.975 9.268 15.536 1.00 . A A . 37 VAL CB 1 1
10 13327 1 1 37 VAL CG1 C -11.651 8.231 16.420 1.00 . A A . 37 VAL CG1 1 1
10 13328 1 1 37 VAL CG2 C -11.890 10.463 15.309 1.00 . A A . 37 VAL CG2 1 1
10 13329 1 1 37 VAL H H -9.069 10.807 14.432 1.00 . A A . 37 VAL H 1 1
10 13330 1 1 37 VAL HA H -9.831 10.057 17.164 1.00 . A A . 37 VAL HA 1 1
10 13331 1 1 37 VAL HB H -10.769 8.813 14.579 1.00 . A A . 37 VAL HB 1 1
10 13332 1 1 37 VAL HG11 H -12.135 7.490 15.801 1.00 . A A . 37 VAL HG11 1 1
10 13333 1 1 37 VAL HG12 H -10.910 7.751 17.043 1.00 . A A . 37 VAL HG12 1 1
10 13334 1 1 37 VAL HG13 H -12.388 8.714 17.045 1.00 . A A . 37 VAL HG13 1 1
10 13335 1 1 37 VAL HG21 H -12.830 10.297 15.813 1.00 . A A . 37 VAL HG21 1 1
10 13336 1 1 37 VAL HG22 H -11.423 11.353 15.705 1.00 . A A . 37 VAL HG22 1 1
10 13337 1 1 37 VAL HG23 H -12.064 10.588 14.252 1.00 . A A . 37 VAL HG23 1 1
10 13338 1 1 37 VAL N N -9.059 10.831 15.412 1.00 . A A . 37 VAL N 1 1
10 13339 1 1 37 VAL O O -8.508 7.826 15.211 1.00 . A A . 37 VAL O 1 1
10 13340 1 1 38 GLU C C -7.543 6.342 18.728 1.00 . A A . 38 GLU C 1 1
10 13341 1 1 38 GLU CA C -7.139 7.213 17.542 1.00 . A A . 38 GLU CA 1 1
10 13342 1 1 38 GLU CB C -5.720 7.747 17.746 1.00 . A A . 38 GLU CB 1 1
10 13343 1 1 38 GLU CD C -6.297 9.571 19.396 1.00 . A A . 38 GLU CD 1 1
10 13344 1 1 38 GLU CG C -5.668 9.233 18.058 1.00 . A A . 38 GLU CG 1 1
10 13345 1 1 38 GLU H H -8.259 8.914 18.120 1.00 . A A . 38 GLU H 1 1
10 13346 1 1 38 GLU HA H -7.163 6.612 16.645 1.00 . A A . 38 GLU HA 1 1
10 13347 1 1 38 GLU HB2 H -5.261 7.211 18.563 1.00 . A A . 38 GLU HB2 1 1
10 13348 1 1 38 GLU HB3 H -5.150 7.570 16.846 1.00 . A A . 38 GLU HB3 1 1
10 13349 1 1 38 GLU HG2 H -4.635 9.548 18.074 1.00 . A A . 38 GLU HG2 1 1
10 13350 1 1 38 GLU HG3 H -6.196 9.770 17.284 1.00 . A A . 38 GLU HG3 1 1
10 13351 1 1 38 GLU N N -8.076 8.317 17.365 1.00 . A A . 38 GLU N 1 1
10 13352 1 1 38 GLU O O -8.179 6.814 19.670 1.00 . A A . 38 GLU O 1 1
10 13353 1 1 38 GLU OE1 O -6.434 8.655 20.235 1.00 . A A . 38 GLU OE1 1 1
10 13354 1 1 38 GLU OE2 O -6.652 10.749 19.605 1.00 . A A . 38 GLU OE2 1 1
10 13355 1 1 39 TRP C C -6.461 3.009 19.812 1.00 . A A . 39 TRP C 1 1
10 13356 1 1 39 TRP CA C -7.490 4.131 19.744 1.00 . A A . 39 TRP CA 1 1
10 13357 1 1 39 TRP CB C -8.888 3.547 19.532 1.00 . A A . 39 TRP CB 1 1
10 13358 1 1 39 TRP CD1 C -10.602 4.905 18.197 1.00 . A A . 39 TRP CD1 1 1
10 13359 1 1 39 TRP CD2 C -9.216 3.678 16.936 1.00 . A A . 39 TRP CD2 1 1
10 13360 1 1 39 TRP CE2 C -10.101 4.371 16.087 1.00 . A A . 39 TRP CE2 1 1
10 13361 1 1 39 TRP CE3 C -8.251 2.842 16.367 1.00 . A A . 39 TRP CE3 1 1
10 13362 1 1 39 TRP CG C -9.554 4.035 18.282 1.00 . A A . 39 TRP CG 1 1
10 13363 1 1 39 TRP CH2 C -9.094 3.426 14.170 1.00 . A A . 39 TRP CH2 1 1
10 13364 1 1 39 TRP CZ2 C -10.049 4.252 14.701 1.00 . A A . 39 TRP CZ2 1 1
10 13365 1 1 39 TRP CZ3 C -8.201 2.725 14.991 1.00 . A A . 39 TRP CZ3 1 1
10 13366 1 1 39 TRP H H -6.662 4.752 17.896 1.00 . A A . 39 TRP H 1 1
10 13367 1 1 39 TRP HA H -7.475 4.676 20.677 1.00 . A A . 39 TRP HA 1 1
10 13368 1 1 39 TRP HB2 H -8.817 2.471 19.473 1.00 . A A . 39 TRP HB2 1 1
10 13369 1 1 39 TRP HB3 H -9.513 3.817 20.371 1.00 . A A . 39 TRP HB3 1 1
10 13370 1 1 39 TRP HD1 H -11.088 5.356 19.049 1.00 . A A . 39 TRP HD1 1 1
10 13371 1 1 39 TRP HE1 H -11.656 5.696 16.561 1.00 . A A . 39 TRP HE1 1 1
10 13372 1 1 39 TRP HE3 H -7.554 2.294 16.982 1.00 . A A . 39 TRP HE3 1 1
10 13373 1 1 39 TRP HH2 H -9.019 3.305 13.101 1.00 . A A . 39 TRP HH2 1 1
10 13374 1 1 39 TRP HZ2 H -10.730 4.785 14.055 1.00 . A A . 39 TRP HZ2 1 1
10 13375 1 1 39 TRP HZ3 H -7.463 2.084 14.532 1.00 . A A . 39 TRP HZ3 1 1
10 13376 1 1 39 TRP N N -7.168 5.069 18.674 1.00 . A A . 39 TRP N 1 1
10 13377 1 1 39 TRP NE1 N -10.937 5.112 16.880 1.00 . A A . 39 TRP NE1 1 1
10 13378 1 1 39 TRP O O -5.613 2.878 18.930 1.00 . A A . 39 TRP O 1 1
10 13379 1 1 40 ASP C C -6.240 -0.219 20.570 1.00 . A A . 40 ASP C 1 1
10 13380 1 1 40 ASP CA C -5.617 1.089 21.048 1.00 . A A . 40 ASP CA 1 1
10 13381 1 1 40 ASP CB C -5.214 0.970 22.517 1.00 . A A . 40 ASP CB 1 1
10 13382 1 1 40 ASP CG C -3.709 0.967 22.707 1.00 . A A . 40 ASP CG 1 1
10 13383 1 1 40 ASP H H -7.240 2.358 21.535 1.00 . A A . 40 ASP H 1 1
10 13384 1 1 40 ASP HA H -4.735 1.290 20.457 1.00 . A A . 40 ASP HA 1 1
10 13385 1 1 40 ASP HB2 H -5.624 1.805 23.066 1.00 . A A . 40 ASP HB2 1 1
10 13386 1 1 40 ASP HB3 H -5.611 0.050 22.919 1.00 . A A . 40 ASP HB3 1 1
10 13387 1 1 40 ASP N N -6.541 2.202 20.864 1.00 . A A . 40 ASP N 1 1
10 13388 1 1 40 ASP O O -7.375 -0.542 20.919 1.00 . A A . 40 ASP O 1 1
10 13389 1 1 40 ASP OD1 O -3.028 1.781 22.050 1.00 . A A . 40 ASP OD1 1 1
10 13390 1 1 40 ASP OD2 O -3.213 0.151 23.512 1.00 . A A . 40 ASP OD2 1 1
10 13391 1 1 41 PHE C C -5.189 -3.406 19.841 1.00 . A A . 41 PHE C 1 1
10 13392 1 1 41 PHE CA C -5.969 -2.240 19.241 1.00 . A A . 41 PHE CA 1 1
10 13393 1 1 41 PHE CB C -5.846 -2.261 17.715 1.00 . A A . 41 PHE CB 1 1
10 13394 1 1 41 PHE CD1 C -8.288 -2.648 17.281 1.00 . A A . 41 PHE CD1 1 1
10 13395 1 1 41 PHE CD2 C -7.181 -0.920 16.066 1.00 . A A . 41 PHE CD2 1 1
10 13396 1 1 41 PHE CE1 C -9.471 -2.352 16.631 1.00 . A A . 41 PHE CE1 1 1
10 13397 1 1 41 PHE CE2 C -8.361 -0.619 15.414 1.00 . A A . 41 PHE CE2 1 1
10 13398 1 1 41 PHE CG C -7.131 -1.937 17.007 1.00 . A A . 41 PHE CG 1 1
10 13399 1 1 41 PHE CZ C -9.507 -1.336 15.696 1.00 . A A . 41 PHE CZ 1 1
10 13400 1 1 41 PHE H H -4.592 -0.656 19.524 1.00 . A A . 41 PHE H 1 1
10 13401 1 1 41 PHE HA H -7.008 -2.339 19.512 1.00 . A A . 41 PHE HA 1 1
10 13402 1 1 41 PHE HB2 H -5.108 -1.536 17.410 1.00 . A A . 41 PHE HB2 1 1
10 13403 1 1 41 PHE HB3 H -5.532 -3.245 17.401 1.00 . A A . 41 PHE HB3 1 1
10 13404 1 1 41 PHE HD1 H -8.260 -3.443 18.013 1.00 . A A . 41 PHE HD1 1 1
10 13405 1 1 41 PHE HD2 H -6.285 -0.359 15.844 1.00 . A A . 41 PHE HD2 1 1
10 13406 1 1 41 PHE HE1 H -10.366 -2.915 16.854 1.00 . A A . 41 PHE HE1 1 1
10 13407 1 1 41 PHE HE2 H -8.387 0.176 14.683 1.00 . A A . 41 PHE HE2 1 1
10 13408 1 1 41 PHE HZ H -10.431 -1.103 15.187 1.00 . A A . 41 PHE HZ 1 1
10 13409 1 1 41 PHE N N -5.489 -0.967 19.768 1.00 . A A . 41 PHE N 1 1
10 13410 1 1 41 PHE O O -4.286 -3.967 19.220 1.00 . A A . 41 PHE O 1 1
10 13411 1 1 42 PRO C C -5.218 -6.241 21.182 1.00 . A A . 42 PRO C 1 1
10 13412 1 1 42 PRO CA C -4.892 -4.881 21.791 1.00 . A A . 42 PRO CA 1 1
10 13413 1 1 42 PRO CB C -5.465 -4.778 23.207 1.00 . A A . 42 PRO CB 1 1
10 13414 1 1 42 PRO CD C -6.612 -3.155 21.879 1.00 . A A . 42 PRO CD 1 1
10 13415 1 1 42 PRO CG C -6.781 -4.103 23.034 1.00 . A A . 42 PRO CG 1 1
10 13416 1 1 42 PRO HA H -3.819 -4.751 21.825 1.00 . A A . 42 PRO HA 1 1
10 13417 1 1 42 PRO HB2 H -5.580 -5.768 23.625 1.00 . A A . 42 PRO HB2 1 1
10 13418 1 1 42 PRO HB3 H -4.801 -4.194 23.827 1.00 . A A . 42 PRO HB3 1 1
10 13419 1 1 42 PRO HD2 H -7.527 -3.084 21.311 1.00 . A A . 42 PRO HD2 1 1
10 13420 1 1 42 PRO HD3 H -6.308 -2.180 22.231 1.00 . A A . 42 PRO HD3 1 1
10 13421 1 1 42 PRO HG2 H -7.543 -4.834 22.810 1.00 . A A . 42 PRO HG2 1 1
10 13422 1 1 42 PRO HG3 H -7.034 -3.558 23.931 1.00 . A A . 42 PRO HG3 1 1
10 13423 1 1 42 PRO N N -5.544 -3.780 21.079 1.00 . A A . 42 PRO N 1 1
10 13424 1 1 42 PRO O O -4.326 -7.049 20.928 1.00 . A A . 42 PRO O 1 1
10 13425 1 1 43 THR C C -6.593 -7.828 18.890 1.00 . A A . 43 THR C 1 1
10 13426 1 1 43 THR CA C -6.949 -7.746 20.371 1.00 . A A . 43 THR CA 1 1
10 13427 1 1 43 THR CB C -8.469 -7.934 20.533 1.00 . A A . 43 THR CB 1 1
10 13428 1 1 43 THR CG2 C -8.853 -7.995 22.004 1.00 . A A . 43 THR CG2 1 1
10 13429 1 1 43 THR H H -7.168 -5.801 21.174 1.00 . A A . 43 THR H 1 1
10 13430 1 1 43 THR HA H -6.450 -8.549 20.896 1.00 . A A . 43 THR HA 1 1
10 13431 1 1 43 THR HB H -8.753 -8.864 20.063 1.00 . A A . 43 THR HB 1 1
10 13432 1 1 43 THR HG1 H -10.098 -6.899 20.126 1.00 . A A . 43 THR HG1 1 1
10 13433 1 1 43 THR HG21 H -8.551 -8.946 22.415 1.00 . A A . 43 THR HG21 1 1
10 13434 1 1 43 THR HG22 H -9.922 -7.883 22.101 1.00 . A A . 43 THR HG22 1 1
10 13435 1 1 43 THR HG23 H -8.357 -7.199 22.537 1.00 . A A . 43 THR HG23 1 1
10 13436 1 1 43 THR N N -6.504 -6.486 20.950 1.00 . A A . 43 THR N 1 1
10 13437 1 1 43 THR O O -6.626 -6.825 18.178 1.00 . A A . 43 THR O 1 1
10 13438 1 1 43 THR OG1 O -9.166 -6.857 19.897 1.00 . A A . 43 THR OG1 1 1
10 13439 1 1 44 GLY C C -6.819 -8.469 16.098 1.00 . A A . 44 GLY C 1 1
10 13440 1 1 44 GLY CA C -5.898 -9.219 17.039 1.00 . A A . 44 GLY CA 1 1
10 13441 1 1 44 GLY H H -6.245 -9.793 19.047 1.00 . A A . 44 GLY H 1 1
10 13442 1 1 44 GLY HA2 H -4.886 -8.873 16.887 1.00 . A A . 44 GLY HA2 1 1
10 13443 1 1 44 GLY HA3 H -5.946 -10.273 16.807 1.00 . A A . 44 GLY HA3 1 1
10 13444 1 1 44 GLY N N -6.253 -9.030 18.433 1.00 . A A . 44 GLY N 1 1
10 13445 1 1 44 GLY O O -7.902 -8.950 15.761 1.00 . A A . 44 GLY O 1 1
10 13446 1 1 45 THR C C -6.309 -5.493 13.989 1.00 . A A . 45 THR C 1 1
10 13447 1 1 45 THR CA C -7.188 -6.466 14.767 1.00 . A A . 45 THR CA 1 1
10 13448 1 1 45 THR CB C -8.265 -5.670 15.528 1.00 . A A . 45 THR CB 1 1
10 13449 1 1 45 THR CG2 C -9.042 -4.767 14.582 1.00 . A A . 45 THR CG2 1 1
10 13450 1 1 45 THR H H -5.521 -6.955 15.976 1.00 . A A . 45 THR H 1 1
10 13451 1 1 45 THR HA H -7.683 -7.125 14.069 1.00 . A A . 45 THR HA 1 1
10 13452 1 1 45 THR HB H -7.777 -5.053 16.270 1.00 . A A . 45 THR HB 1 1
10 13453 1 1 45 THR HG1 H -9.166 -6.386 17.129 1.00 . A A . 45 THR HG1 1 1
10 13454 1 1 45 THR HG21 H -8.979 -5.160 13.577 1.00 . A A . 45 THR HG21 1 1
10 13455 1 1 45 THR HG22 H -8.623 -3.773 14.607 1.00 . A A . 45 THR HG22 1 1
10 13456 1 1 45 THR HG23 H -10.076 -4.731 14.889 1.00 . A A . 45 THR HG23 1 1
10 13457 1 1 45 THR N N -6.392 -7.284 15.672 1.00 . A A . 45 THR N 1 1
10 13458 1 1 45 THR O O -5.340 -4.951 14.523 1.00 . A A . 45 THR O 1 1
10 13459 1 1 45 THR OG1 O -9.165 -6.568 16.186 1.00 . A A . 45 THR OG1 1 1
10 13460 1 1 46 LYS C C -6.770 -3.815 10.751 1.00 . A A . 46 LYS C 1 1
10 13461 1 1 46 LYS CA C -5.895 -4.365 11.871 1.00 . A A . 46 LYS CA 1 1
10 13462 1 1 46 LYS CB C -4.679 -5.081 11.279 1.00 . A A . 46 LYS CB 1 1
10 13463 1 1 46 LYS CD C -2.200 -5.314 11.619 1.00 . A A . 46 LYS CD 1 1
10 13464 1 1 46 LYS CE C -1.912 -6.634 10.921 1.00 . A A . 46 LYS CE 1 1
10 13465 1 1 46 LYS CG C -3.566 -5.323 12.285 1.00 . A A . 46 LYS CG 1 1
10 13466 1 1 46 LYS H H -7.434 -5.736 12.354 1.00 . A A . 46 LYS H 1 1
10 13467 1 1 46 LYS HA H -5.555 -3.543 12.483 1.00 . A A . 46 LYS HA 1 1
10 13468 1 1 46 LYS HB2 H -4.994 -6.036 10.887 1.00 . A A . 46 LYS HB2 1 1
10 13469 1 1 46 LYS HB3 H -4.281 -4.483 10.472 1.00 . A A . 46 LYS HB3 1 1
10 13470 1 1 46 LYS HD2 H -2.172 -4.520 10.888 1.00 . A A . 46 LYS HD2 1 1
10 13471 1 1 46 LYS HD3 H -1.444 -5.141 12.371 1.00 . A A . 46 LYS HD3 1 1
10 13472 1 1 46 LYS HE2 H -1.906 -7.422 11.658 1.00 . A A . 46 LYS HE2 1 1
10 13473 1 1 46 LYS HE3 H -2.693 -6.822 10.199 1.00 . A A . 46 LYS HE3 1 1
10 13474 1 1 46 LYS HG2 H -3.595 -4.546 13.034 1.00 . A A . 46 LYS HG2 1 1
10 13475 1 1 46 LYS HG3 H -3.722 -6.285 12.755 1.00 . A A . 46 LYS HG3 1 1
10 13476 1 1 46 LYS HZ1 H 0.151 -6.958 10.856 1.00 . A A . 46 LYS HZ1 1 1
10 13477 1 1 46 LYS HZ2 H -0.367 -5.647 9.921 1.00 . A A . 46 LYS HZ2 1 1
10 13478 1 1 46 LYS HZ3 H -0.632 -7.227 9.379 1.00 . A A . 46 LYS HZ3 1 1
10 13479 1 1 46 LYS N N -6.651 -5.274 12.724 1.00 . A A . 46 LYS N 1 1
10 13480 1 1 46 LYS NZ N -0.599 -6.615 10.220 1.00 . A A . 46 LYS NZ 1 1
10 13481 1 1 46 LYS O O -7.454 -4.569 10.057 1.00 . A A . 46 LYS O 1 1
10 13482 1 1 47 VAL C C -6.901 -2.046 8.163 1.00 . A A . 47 VAL C 1 1
10 13483 1 1 47 VAL CA C -7.531 -1.847 9.536 1.00 . A A . 47 VAL CA 1 1
10 13484 1 1 47 VAL CB C -7.682 -0.338 9.807 1.00 . A A . 47 VAL CB 1 1
10 13485 1 1 47 VAL CG1 C -8.455 0.331 8.681 1.00 . A A . 47 VAL CG1 1 1
10 13486 1 1 47 VAL CG2 C -8.362 -0.103 11.146 1.00 . A A . 47 VAL CG2 1 1
10 13487 1 1 47 VAL H H -6.177 -1.950 11.159 1.00 . A A . 47 VAL H 1 1
10 13488 1 1 47 VAL HA H -8.516 -2.292 9.537 1.00 . A A . 47 VAL HA 1 1
10 13489 1 1 47 VAL HB H -6.694 0.099 9.845 1.00 . A A . 47 VAL HB 1 1
10 13490 1 1 47 VAL HG11 H -7.762 0.735 7.958 1.00 . A A . 47 VAL HG11 1 1
10 13491 1 1 47 VAL HG12 H -9.096 -0.395 8.202 1.00 . A A . 47 VAL HG12 1 1
10 13492 1 1 47 VAL HG13 H -9.057 1.132 9.085 1.00 . A A . 47 VAL HG13 1 1
10 13493 1 1 47 VAL HG21 H -8.775 -1.033 11.508 1.00 . A A . 47 VAL HG21 1 1
10 13494 1 1 47 VAL HG22 H -7.640 0.270 11.857 1.00 . A A . 47 VAL HG22 1 1
10 13495 1 1 47 VAL HG23 H -9.154 0.620 11.025 1.00 . A A . 47 VAL HG23 1 1
10 13496 1 1 47 VAL N N -6.743 -2.498 10.575 1.00 . A A . 47 VAL N 1 1
10 13497 1 1 47 VAL O O -5.982 -1.323 7.778 1.00 . A A . 47 VAL O 1 1
10 13498 1 1 48 THR C C -7.102 -2.151 5.148 1.00 . A A . 48 THR C 1 1
10 13499 1 1 48 THR CA C -6.887 -3.327 6.093 1.00 . A A . 48 THR CA 1 1
10 13500 1 1 48 THR CB C -7.558 -4.580 5.497 1.00 . A A . 48 THR CB 1 1
10 13501 1 1 48 THR CG2 C -7.096 -4.811 4.066 1.00 . A A . 48 THR CG2 1 1
10 13502 1 1 48 THR H H -8.134 -3.574 7.786 1.00 . A A . 48 THR H 1 1
10 13503 1 1 48 THR HA H -5.828 -3.519 6.179 1.00 . A A . 48 THR HA 1 1
10 13504 1 1 48 THR HB H -8.629 -4.430 5.494 1.00 . A A . 48 THR HB 1 1
10 13505 1 1 48 THR HG1 H -7.542 -6.522 5.840 1.00 . A A . 48 THR HG1 1 1
10 13506 1 1 48 THR HG21 H -6.073 -4.483 3.960 1.00 . A A . 48 THR HG21 1 1
10 13507 1 1 48 THR HG22 H -7.726 -4.252 3.389 1.00 . A A . 48 THR HG22 1 1
10 13508 1 1 48 THR HG23 H -7.162 -5.863 3.832 1.00 . A A . 48 THR HG23 1 1
10 13509 1 1 48 THR N N -7.401 -3.033 7.425 1.00 . A A . 48 THR N 1 1
10 13510 1 1 48 THR O O -6.206 -1.784 4.386 1.00 . A A . 48 THR O 1 1
10 13511 1 1 48 THR OG1 O -7.250 -5.728 6.295 1.00 . A A . 48 THR OG1 1 1
10 13512 1 1 49 SER C C -9.527 0.557 5.081 1.00 . A A . 49 SER C 1 1
10 13513 1 1 49 SER CA C -8.625 -0.430 4.347 1.00 . A A . 49 SER CA 1 1
10 13514 1 1 49 SER CB C -9.313 -0.912 3.068 1.00 . A A . 49 SER CB 1 1
10 13515 1 1 49 SER H H -8.965 -1.903 5.829 1.00 . A A . 49 SER H 1 1
10 13516 1 1 49 SER HA H -7.704 0.069 4.084 1.00 . A A . 49 SER HA 1 1
10 13517 1 1 49 SER HB2 H -9.531 -1.966 3.155 1.00 . A A . 49 SER HB2 1 1
10 13518 1 1 49 SER HB3 H -10.233 -0.364 2.929 1.00 . A A . 49 SER HB3 1 1
10 13519 1 1 49 SER HG H -8.419 -1.526 1.436 1.00 . A A . 49 SER HG 1 1
10 13520 1 1 49 SER N N -8.293 -1.564 5.202 1.00 . A A . 49 SER N 1 1
10 13521 1 1 49 SER O O -10.388 0.163 5.866 1.00 . A A . 49 SER O 1 1
10 13522 1 1 49 SER OG O -8.485 -0.709 1.936 1.00 . A A . 49 SER OG 1 1
10 13523 1 1 50 ALA C C -10.590 3.916 4.428 1.00 . A A . 50 ALA C 1 1
10 13524 1 1 50 ALA CA C -10.117 2.889 5.453 1.00 . A A . 50 ALA CA 1 1
10 13525 1 1 50 ALA CB C -9.315 3.569 6.552 1.00 . A A . 50 ALA CB 1 1
10 13526 1 1 50 ALA H H -8.621 2.097 4.183 1.00 . A A . 50 ALA H 1 1
10 13527 1 1 50 ALA HA H -10.980 2.423 5.906 1.00 . A A . 50 ALA HA 1 1
10 13528 1 1 50 ALA HB1 H -8.868 2.818 7.187 1.00 . A A . 50 ALA HB1 1 1
10 13529 1 1 50 ALA HB2 H -8.538 4.174 6.109 1.00 . A A . 50 ALA HB2 1 1
10 13530 1 1 50 ALA HB3 H -9.969 4.195 7.140 1.00 . A A . 50 ALA HB3 1 1
10 13531 1 1 50 ALA N N -9.322 1.844 4.819 1.00 . A A . 50 ALA N 1 1
10 13532 1 1 50 ALA O O -9.845 4.294 3.525 1.00 . A A . 50 ALA O 1 1
10 13533 1 1 51 TRP C C -12.898 6.570 4.422 1.00 . A A . 51 TRP C 1 1
10 13534 1 1 51 TRP CA C -12.405 5.344 3.662 1.00 . A A . 51 TRP CA 1 1
10 13535 1 1 51 TRP CB C -13.556 4.723 2.870 1.00 . A A . 51 TRP CB 1 1
10 13536 1 1 51 TRP CD1 C -15.539 4.537 4.483 1.00 . A A . 51 TRP CD1 1 1
10 13537 1 1 51 TRP CD2 C -14.622 2.572 3.920 1.00 . A A . 51 TRP CD2 1 1
10 13538 1 1 51 TRP CE2 C -15.693 2.332 4.804 1.00 . A A . 51 TRP CE2 1 1
10 13539 1 1 51 TRP CE3 C -13.896 1.484 3.430 1.00 . A A . 51 TRP CE3 1 1
10 13540 1 1 51 TRP CG C -14.541 3.989 3.728 1.00 . A A . 51 TRP CG 1 1
10 13541 1 1 51 TRP CH2 C -15.323 0.001 4.712 1.00 . A A . 51 TRP CH2 1 1
10 13542 1 1 51 TRP CZ2 C -16.050 1.048 5.207 1.00 . A A . 51 TRP CZ2 1 1
10 13543 1 1 51 TRP CZ3 C -14.253 0.211 3.831 1.00 . A A . 51 TRP CZ3 1 1
10 13544 1 1 51 TRP H H -12.378 4.021 5.316 1.00 . A A . 51 TRP H 1 1
10 13545 1 1 51 TRP HA H -11.630 5.647 2.975 1.00 . A A . 51 TRP HA 1 1
10 13546 1 1 51 TRP HB2 H -14.087 5.504 2.346 1.00 . A A . 51 TRP HB2 1 1
10 13547 1 1 51 TRP HB3 H -13.152 4.024 2.151 1.00 . A A . 51 TRP HB3 1 1
10 13548 1 1 51 TRP HD1 H -15.737 5.595 4.552 1.00 . A A . 51 TRP HD1 1 1
10 13549 1 1 51 TRP HE1 H -16.996 3.687 5.735 1.00 . A A . 51 TRP HE1 1 1
10 13550 1 1 51 TRP HE3 H -13.069 1.624 2.750 1.00 . A A . 51 TRP HE3 1 1
10 13551 1 1 51 TRP HH2 H -15.566 -1.010 4.998 1.00 . A A . 51 TRP HH2 1 1
10 13552 1 1 51 TRP HZ2 H -16.873 0.871 5.885 1.00 . A A . 51 TRP HZ2 1 1
10 13553 1 1 51 TRP HZ3 H -13.704 -0.643 3.463 1.00 . A A . 51 TRP HZ3 1 1
10 13554 1 1 51 TRP N N -11.832 4.361 4.576 1.00 . A A . 51 TRP N 1 1
10 13555 1 1 51 TRP NE1 N -16.234 3.547 5.133 1.00 . A A . 51 TRP NE1 1 1
10 13556 1 1 51 TRP O O -13.414 6.457 5.534 1.00 . A A . 51 TRP O 1 1
10 13557 1 1 52 ASP C C -12.355 9.279 5.693 1.00 . A A . 52 ASP C 1 1
10 13558 1 1 52 ASP CA C -13.167 8.989 4.435 1.00 . A A . 52 ASP CA 1 1
10 13559 1 1 52 ASP CB C -14.656 8.927 4.776 1.00 . A A . 52 ASP CB 1 1
10 13560 1 1 52 ASP CG C -15.368 10.238 4.503 1.00 . A A . 52 ASP CG 1 1
10 13561 1 1 52 ASP H H -12.318 7.766 2.929 1.00 . A A . 52 ASP H 1 1
10 13562 1 1 52 ASP HA H -13.002 9.785 3.724 1.00 . A A . 52 ASP HA 1 1
10 13563 1 1 52 ASP HB2 H -15.123 8.155 4.182 1.00 . A A . 52 ASP HB2 1 1
10 13564 1 1 52 ASP HB3 H -14.769 8.688 5.823 1.00 . A A . 52 ASP HB3 1 1
10 13565 1 1 52 ASP N N -12.736 7.740 3.815 1.00 . A A . 52 ASP N 1 1
10 13566 1 1 52 ASP O O -12.714 10.147 6.489 1.00 . A A . 52 ASP O 1 1
10 13567 1 1 52 ASP OD1 O -15.370 11.110 5.399 1.00 . A A . 52 ASP OD1 1 1
10 13568 1 1 52 ASP OD2 O -15.921 10.392 3.395 1.00 . A A . 52 ASP OD2 1 1
10 13569 1 1 53 ALA C C -9.130 7.888 6.905 1.00 . A A . 53 ALA C 1 1
10 13570 1 1 53 ALA CA C -10.397 8.725 7.029 1.00 . A A . 53 ALA CA 1 1
10 13571 1 1 53 ALA CB C -11.148 8.364 8.304 1.00 . A A . 53 ALA CB 1 1
10 13572 1 1 53 ALA H H -11.027 7.869 5.199 1.00 . A A . 53 ALA H 1 1
10 13573 1 1 53 ALA HA H -10.124 9.769 7.084 1.00 . A A . 53 ALA HA 1 1
10 13574 1 1 53 ALA HB1 H -11.487 7.340 8.243 1.00 . A A . 53 ALA HB1 1 1
10 13575 1 1 53 ALA HB2 H -10.489 8.476 9.151 1.00 . A A . 53 ALA HB2 1 1
10 13576 1 1 53 ALA HB3 H -11.998 9.020 8.418 1.00 . A A . 53 ALA HB3 1 1
10 13577 1 1 53 ALA N N -11.260 8.545 5.868 1.00 . A A . 53 ALA N 1 1
10 13578 1 1 53 ALA O O -9.156 6.669 7.083 1.00 . A A . 53 ALA O 1 1
10 13579 1 1 54 THR C C -6.300 7.225 7.758 1.00 . A A . 54 THR C 1 1
10 13580 1 1 54 THR CA C -6.739 7.865 6.447 1.00 . A A . 54 THR CA 1 1
10 13581 1 1 54 THR CB C -5.639 8.831 5.967 1.00 . A A . 54 THR CB 1 1
10 13582 1 1 54 THR CG2 C -4.304 8.113 5.844 1.00 . A A . 54 THR CG2 1 1
10 13583 1 1 54 THR H H -8.060 9.519 6.467 1.00 . A A . 54 THR H 1 1
10 13584 1 1 54 THR HA H -6.859 7.092 5.702 1.00 . A A . 54 THR HA 1 1
10 13585 1 1 54 THR HB H -5.538 9.626 6.691 1.00 . A A . 54 THR HB 1 1
10 13586 1 1 54 THR HG1 H -5.606 10.268 4.615 1.00 . A A . 54 THR HG1 1 1
10 13587 1 1 54 THR HG21 H -3.723 8.565 5.055 1.00 . A A . 54 THR HG21 1 1
10 13588 1 1 54 THR HG22 H -4.476 7.071 5.613 1.00 . A A . 54 THR HG22 1 1
10 13589 1 1 54 THR HG23 H -3.767 8.191 6.777 1.00 . A A . 54 THR HG23 1 1
10 13590 1 1 54 THR N N -8.018 8.549 6.597 1.00 . A A . 54 THR N 1 1
10 13591 1 1 54 THR O O -5.731 7.889 8.625 1.00 . A A . 54 THR O 1 1
10 13592 1 1 54 THR OG1 O -6.000 9.396 4.702 1.00 . A A . 54 THR OG1 1 1
10 13593 1 1 55 VAL C C -4.779 4.656 9.006 1.00 . A A . 55 VAL C 1 1
10 13594 1 1 55 VAL CA C -6.200 5.200 9.106 1.00 . A A . 55 VAL CA 1 1
10 13595 1 1 55 VAL CB C -7.167 4.031 9.371 1.00 . A A . 55 VAL CB 1 1
10 13596 1 1 55 VAL CG1 C -6.732 3.246 10.599 1.00 . A A . 55 VAL CG1 1 1
10 13597 1 1 55 VAL CG2 C -8.590 4.543 9.532 1.00 . A A . 55 VAL CG2 1 1
10 13598 1 1 55 VAL H H -7.026 5.456 7.174 1.00 . A A . 55 VAL H 1 1
10 13599 1 1 55 VAL HA H -6.257 5.883 9.940 1.00 . A A . 55 VAL HA 1 1
10 13600 1 1 55 VAL HB H -7.140 3.367 8.520 1.00 . A A . 55 VAL HB 1 1
10 13601 1 1 55 VAL HG11 H -7.595 3.025 11.210 1.00 . A A . 55 VAL HG11 1 1
10 13602 1 1 55 VAL HG12 H -6.261 2.324 10.290 1.00 . A A . 55 VAL HG12 1 1
10 13603 1 1 55 VAL HG13 H -6.029 3.835 11.171 1.00 . A A . 55 VAL HG13 1 1
10 13604 1 1 55 VAL HG21 H -8.796 4.709 10.580 1.00 . A A . 55 VAL HG21 1 1
10 13605 1 1 55 VAL HG22 H -8.701 5.474 8.994 1.00 . A A . 55 VAL HG22 1 1
10 13606 1 1 55 VAL HG23 H -9.283 3.814 9.140 1.00 . A A . 55 VAL HG23 1 1
10 13607 1 1 55 VAL N N -6.569 5.930 7.899 1.00 . A A . 55 VAL N 1 1
10 13608 1 1 55 VAL O O -4.390 4.086 7.986 1.00 . A A . 55 VAL O 1 1
10 13609 1 1 56 THR C C -2.397 3.422 11.280 1.00 . A A . 56 THR C 1 1
10 13610 1 1 56 THR CA C -2.627 4.366 10.106 1.00 . A A . 56 THR CA 1 1
10 13611 1 1 56 THR CB C -1.635 5.540 10.203 1.00 . A A . 56 THR CB 1 1
10 13612 1 1 56 THR CG2 C -1.775 6.258 11.537 1.00 . A A . 56 THR CG2 1 1
10 13613 1 1 56 THR H H -4.373 5.300 10.855 1.00 . A A . 56 THR H 1 1
10 13614 1 1 56 THR HA H -2.434 3.834 9.186 1.00 . A A . 56 THR HA 1 1
10 13615 1 1 56 THR HB H -1.851 6.241 9.410 1.00 . A A . 56 THR HB 1 1
10 13616 1 1 56 THR HG1 H -0.165 4.750 9.153 1.00 . A A . 56 THR HG1 1 1
10 13617 1 1 56 THR HG21 H -1.283 5.684 12.308 1.00 . A A . 56 THR HG21 1 1
10 13618 1 1 56 THR HG22 H -2.822 6.366 11.780 1.00 . A A . 56 THR HG22 1 1
10 13619 1 1 56 THR HG23 H -1.319 7.234 11.470 1.00 . A A . 56 THR HG23 1 1
10 13620 1 1 56 THR N N -4.006 4.838 10.072 1.00 . A A . 56 THR N 1 1
10 13621 1 1 56 THR O O -3.258 3.272 12.146 1.00 . A A . 56 THR O 1 1
10 13622 1 1 56 THR OG1 O -0.294 5.062 10.052 1.00 . A A . 56 THR OG1 1 1
10 13623 1 1 57 ASN C C 0.507 2.153 12.924 1.00 . A A . 57 ASN C 1 1
10 13624 1 1 57 ASN CA C -0.885 1.859 12.374 1.00 . A A . 57 ASN CA 1 1
10 13625 1 1 57 ASN CB C -0.951 0.418 11.864 1.00 . A A . 57 ASN CB 1 1
10 13626 1 1 57 ASN CG C 0.330 -0.011 11.176 1.00 . A A . 57 ASN CG 1 1
10 13627 1 1 57 ASN H H -0.583 2.950 10.585 1.00 . A A . 57 ASN H 1 1
10 13628 1 1 57 ASN HA H -1.607 1.985 13.166 1.00 . A A . 57 ASN HA 1 1
10 13629 1 1 57 ASN HB2 H -1.126 -0.245 12.700 1.00 . A A . 57 ASN HB2 1 1
10 13630 1 1 57 ASN HB3 H -1.764 0.327 11.161 1.00 . A A . 57 ASN HB3 1 1
10 13631 1 1 57 ASN HD21 H -0.494 0.305 9.394 1.00 . A A . 57 ASN HD21 1 1
10 13632 1 1 57 ASN HD22 H 1.140 -0.258 9.377 1.00 . A A . 57 ASN HD22 1 1
10 13633 1 1 57 ASN N N -1.229 2.789 11.305 1.00 . A A . 57 ASN N 1 1
10 13634 1 1 57 ASN ND2 N 0.325 0.014 9.848 1.00 . A A . 57 ASN ND2 1 1
10 13635 1 1 57 ASN O O 1.361 2.697 12.223 1.00 . A A . 57 ASN O 1 1
10 13636 1 1 57 ASN OD1 O 1.313 -0.361 11.829 1.00 . A A . 57 ASN OD1 1 1
10 13637 1 1 58 SER C C 2.199 1.080 16.020 1.00 . A A . 58 SER C 1 1
10 13638 1 1 58 SER CA C 2.016 2.016 14.829 1.00 . A A . 58 SER CA 1 1
10 13639 1 1 58 SER CB C 2.131 3.471 15.286 1.00 . A A . 58 SER CB 1 1
10 13640 1 1 58 SER H H 0.009 1.358 14.690 1.00 . A A . 58 SER H 1 1
10 13641 1 1 58 SER HA H 2.791 1.813 14.105 1.00 . A A . 58 SER HA 1 1
10 13642 1 1 58 SER HB2 H 2.082 4.121 14.427 1.00 . A A . 58 SER HB2 1 1
10 13643 1 1 58 SER HB3 H 1.317 3.699 15.958 1.00 . A A . 58 SER HB3 1 1
10 13644 1 1 58 SER HG H 4.054 3.843 15.318 1.00 . A A . 58 SER HG 1 1
10 13645 1 1 58 SER N N 0.729 1.788 14.183 1.00 . A A . 58 SER N 1 1
10 13646 1 1 58 SER O O 1.902 1.441 17.159 1.00 . A A . 58 SER O 1 1
10 13647 1 1 58 SER OG O 3.356 3.699 15.961 1.00 . A A . 58 SER OG 1 1
10 13648 1 1 59 GLY C C 1.612 -1.719 17.291 1.00 . A A . 59 GLY C 1 1
10 13649 1 1 59 GLY CA C 2.905 -1.094 16.807 1.00 . A A . 59 GLY CA 1 1
10 13650 1 1 59 GLY H H 2.910 -0.358 14.822 1.00 . A A . 59 GLY H 1 1
10 13651 1 1 59 GLY HA2 H 3.555 -1.874 16.439 1.00 . A A . 59 GLY HA2 1 1
10 13652 1 1 59 GLY HA3 H 3.387 -0.601 17.639 1.00 . A A . 59 GLY HA3 1 1
10 13653 1 1 59 GLY N N 2.691 -0.125 15.748 1.00 . A A . 59 GLY N 1 1
10 13654 1 1 59 GLY O O 1.137 -2.701 16.720 1.00 . A A . 59 GLY O 1 1
10 13655 1 1 60 ASP C C -1.248 -0.550 19.010 1.00 . A A . 60 ASP C 1 1
10 13656 1 1 60 ASP CA C -0.205 -1.659 18.909 1.00 . A A . 60 ASP CA 1 1
10 13657 1 1 60 ASP CB C 0.044 -2.271 20.288 1.00 . A A . 60 ASP CB 1 1
10 13658 1 1 60 ASP CG C 1.274 -3.156 20.315 1.00 . A A . 60 ASP CG 1 1
10 13659 1 1 60 ASP H H 1.468 -0.370 18.759 1.00 . A A . 60 ASP H 1 1
10 13660 1 1 60 ASP HA H -0.579 -2.427 18.246 1.00 . A A . 60 ASP HA 1 1
10 13661 1 1 60 ASP HB2 H 0.179 -1.476 21.007 1.00 . A A . 60 ASP HB2 1 1
10 13662 1 1 60 ASP HB3 H -0.813 -2.866 20.571 1.00 . A A . 60 ASP HB3 1 1
10 13663 1 1 60 ASP N N 1.041 -1.151 18.347 1.00 . A A . 60 ASP N 1 1
10 13664 1 1 60 ASP O O -2.271 -0.705 19.677 1.00 . A A . 60 ASP O 1 1
10 13665 1 1 60 ASP OD1 O 2.374 -2.633 20.588 1.00 . A A . 60 ASP OD1 1 1
10 13666 1 1 60 ASP OD2 O 1.137 -4.372 20.064 1.00 . A A . 60 ASP OD2 1 1
10 13667 1 1 61 HIS C C -2.215 2.165 16.943 1.00 . A A . 61 HIS C 1 1
10 13668 1 1 61 HIS CA C -1.895 1.705 18.361 1.00 . A A . 61 HIS CA 1 1
10 13669 1 1 61 HIS CB C -1.293 2.861 19.161 1.00 . A A . 61 HIS CB 1 1
10 13670 1 1 61 HIS CD2 C -2.155 5.057 18.085 1.00 . A A . 61 HIS CD2 1 1
10 13671 1 1 61 HIS CE1 C -3.481 5.709 19.706 1.00 . A A . 61 HIS CE1 1 1
10 13672 1 1 61 HIS CG C -2.083 4.130 19.069 1.00 . A A . 61 HIS CG 1 1
10 13673 1 1 61 HIS H H -0.149 0.632 17.831 1.00 . A A . 61 HIS H 1 1
10 13674 1 1 61 HIS HA H -2.810 1.388 18.838 1.00 . A A . 61 HIS HA 1 1
10 13675 1 1 61 HIS HB2 H -1.239 2.579 20.202 1.00 . A A . 61 HIS HB2 1 1
10 13676 1 1 61 HIS HB3 H -0.296 3.062 18.796 1.00 . A A . 61 HIS HB3 1 1
10 13677 1 1 61 HIS HD1 H -3.089 4.109 20.919 1.00 . A A . 61 HIS HD1 1 1
10 13678 1 1 61 HIS HD2 H -1.625 5.038 17.143 1.00 . A A . 61 HIS HD2 1 1
10 13679 1 1 61 HIS HE1 H -4.184 6.285 20.289 1.00 . A A . 61 HIS HE1 1 1
10 13680 1 1 61 HIS N N -0.980 0.569 18.345 1.00 . A A . 61 HIS N 1 1
10 13681 1 1 61 HIS ND1 N -2.924 4.568 20.069 1.00 . A A . 61 HIS ND1 1 1
10 13682 1 1 61 HIS NE2 N -3.030 6.028 18.506 1.00 . A A . 61 HIS NE2 1 1
10 13683 1 1 61 HIS O O -1.373 2.081 16.048 1.00 . A A . 61 HIS O 1 1
10 13684 1 1 62 TRP C C -4.456 4.526 15.527 1.00 . A A . 62 TRP C 1 1
10 13685 1 1 62 TRP CA C -3.866 3.123 15.432 1.00 . A A . 62 TRP CA 1 1
10 13686 1 1 62 TRP CB C -4.895 2.163 14.835 1.00 . A A . 62 TRP CB 1 1
10 13687 1 1 62 TRP CD1 C -3.803 -0.099 15.342 1.00 . A A . 62 TRP CD1 1 1
10 13688 1 1 62 TRP CD2 C -4.211 0.260 13.170 1.00 . A A . 62 TRP CD2 1 1
10 13689 1 1 62 TRP CE2 C -3.614 -1.008 13.311 1.00 . A A . 62 TRP CE2 1 1
10 13690 1 1 62 TRP CE3 C -4.557 0.702 11.890 1.00 . A A . 62 TRP CE3 1 1
10 13691 1 1 62 TRP CG C -4.323 0.824 14.480 1.00 . A A . 62 TRP CG 1 1
10 13692 1 1 62 TRP CH2 C -3.707 -1.378 10.980 1.00 . A A . 62 TRP CH2 1 1
10 13693 1 1 62 TRP CZ2 C -3.358 -1.836 12.221 1.00 . A A . 62 TRP CZ2 1 1
10 13694 1 1 62 TRP CZ3 C -4.301 -0.121 10.809 1.00 . A A . 62 TRP CZ3 1 1
10 13695 1 1 62 TRP H H -4.062 2.692 17.496 1.00 . A A . 62 TRP H 1 1
10 13696 1 1 62 TRP HA H -2.998 3.153 14.791 1.00 . A A . 62 TRP HA 1 1
10 13697 1 1 62 TRP HB2 H -5.690 2.008 15.548 1.00 . A A . 62 TRP HB2 1 1
10 13698 1 1 62 TRP HB3 H -5.304 2.601 13.935 1.00 . A A . 62 TRP HB3 1 1
10 13699 1 1 62 TRP HD1 H -3.743 0.034 16.411 1.00 . A A . 62 TRP HD1 1 1
10 13700 1 1 62 TRP HE1 H -2.965 -2.002 15.041 1.00 . A A . 62 TRP HE1 1 1
10 13701 1 1 62 TRP HE3 H -5.017 1.667 11.738 1.00 . A A . 62 TRP HE3 1 1
10 13702 1 1 62 TRP HH2 H -3.526 -1.987 10.108 1.00 . A A . 62 TRP HH2 1 1
10 13703 1 1 62 TRP HZ2 H -2.900 -2.808 12.337 1.00 . A A . 62 TRP HZ2 1 1
10 13704 1 1 62 TRP HZ3 H -4.562 0.204 9.813 1.00 . A A . 62 TRP HZ3 1 1
10 13705 1 1 62 TRP N N -3.435 2.651 16.744 1.00 . A A . 62 TRP N 1 1
10 13706 1 1 62 TRP NE1 N -3.375 -1.203 14.646 1.00 . A A . 62 TRP NE1 1 1
10 13707 1 1 62 TRP O O -4.873 4.965 16.599 1.00 . A A . 62 TRP O 1 1
10 13708 1 1 63 THR C C -5.713 6.856 13.022 1.00 . A A . 63 THR C 1 1
10 13709 1 1 63 THR CA C -5.024 6.582 14.353 1.00 . A A . 63 THR CA 1 1
10 13710 1 1 63 THR CB C -3.920 7.632 14.574 1.00 . A A . 63 THR CB 1 1
10 13711 1 1 63 THR CG2 C -4.519 9.019 14.752 1.00 . A A . 63 THR CG2 1 1
10 13712 1 1 63 THR H H -4.139 4.824 13.576 1.00 . A A . 63 THR H 1 1
10 13713 1 1 63 THR HA H -5.748 6.679 15.149 1.00 . A A . 63 THR HA 1 1
10 13714 1 1 63 THR HB H -3.276 7.643 13.705 1.00 . A A . 63 THR HB 1 1
10 13715 1 1 63 THR HG1 H -2.300 7.752 15.693 1.00 . A A . 63 THR HG1 1 1
10 13716 1 1 63 THR HG21 H -3.813 9.653 15.265 1.00 . A A . 63 THR HG21 1 1
10 13717 1 1 63 THR HG22 H -5.427 8.946 15.332 1.00 . A A . 63 THR HG22 1 1
10 13718 1 1 63 THR HG23 H -4.744 9.440 13.783 1.00 . A A . 63 THR HG23 1 1
10 13719 1 1 63 THR N N -4.486 5.227 14.397 1.00 . A A . 63 THR N 1 1
10 13720 1 1 63 THR O O -5.328 6.309 11.988 1.00 . A A . 63 THR O 1 1
10 13721 1 1 63 THR OG1 O -3.142 7.291 15.727 1.00 . A A . 63 THR OG1 1 1
10 13722 1 1 64 ALA C C -7.593 9.570 11.695 1.00 . A A . 64 ALA C 1 1
10 13723 1 1 64 ALA CA C -7.474 8.058 11.848 1.00 . A A . 64 ALA CA 1 1
10 13724 1 1 64 ALA CB C -8.854 7.417 11.871 1.00 . A A . 64 ALA CB 1 1
10 13725 1 1 64 ALA H H -6.993 8.112 13.907 1.00 . A A . 64 ALA H 1 1
10 13726 1 1 64 ALA HA H -6.934 7.662 10.998 1.00 . A A . 64 ALA HA 1 1
10 13727 1 1 64 ALA HB1 H -8.888 6.668 12.649 1.00 . A A . 64 ALA HB1 1 1
10 13728 1 1 64 ALA HB2 H -9.598 8.173 12.067 1.00 . A A . 64 ALA HB2 1 1
10 13729 1 1 64 ALA HB3 H -9.051 6.954 10.916 1.00 . A A . 64 ALA HB3 1 1
10 13730 1 1 64 ALA N N -6.733 7.708 13.053 1.00 . A A . 64 ALA N 1 1
10 13731 1 1 64 ALA O O -7.986 10.269 12.629 1.00 . A A . 64 ALA O 1 1
10 13732 1 1 65 LYS C C -7.942 11.761 8.870 1.00 . A A . 65 LYS C 1 1
10 13733 1 1 65 LYS CA C -7.319 11.500 10.237 1.00 . A A . 65 LYS CA 1 1
10 13734 1 1 65 LYS CB C -5.922 12.121 10.299 1.00 . A A . 65 LYS CB 1 1
10 13735 1 1 65 LYS CD C -4.242 10.317 10.785 1.00 . A A . 65 LYS CD 1 1
10 13736 1 1 65 LYS CE C -2.762 10.417 11.125 1.00 . A A . 65 LYS CE 1 1
10 13737 1 1 65 LYS CG C -5.023 11.491 11.350 1.00 . A A . 65 LYS CG 1 1
10 13738 1 1 65 LYS H H -6.944 9.461 9.808 1.00 . A A . 65 LYS H 1 1
10 13739 1 1 65 LYS HA H -7.939 11.954 10.996 1.00 . A A . 65 LYS HA 1 1
10 13740 1 1 65 LYS HB2 H -5.447 12.007 9.336 1.00 . A A . 65 LYS HB2 1 1
10 13741 1 1 65 LYS HB3 H -6.018 13.174 10.522 1.00 . A A . 65 LYS HB3 1 1
10 13742 1 1 65 LYS HD2 H -4.634 9.401 11.200 1.00 . A A . 65 LYS HD2 1 1
10 13743 1 1 65 LYS HD3 H -4.355 10.305 9.709 1.00 . A A . 65 LYS HD3 1 1
10 13744 1 1 65 LYS HE2 H -2.660 10.860 12.103 1.00 . A A . 65 LYS HE2 1 1
10 13745 1 1 65 LYS HE3 H -2.341 9.423 11.134 1.00 . A A . 65 LYS HE3 1 1
10 13746 1 1 65 LYS HG2 H -4.327 12.235 11.707 1.00 . A A . 65 LYS HG2 1 1
10 13747 1 1 65 LYS HG3 H -5.633 11.143 12.171 1.00 . A A . 65 LYS HG3 1 1
10 13748 1 1 65 LYS HZ1 H -2.579 12.091 9.890 1.00 . A A . 65 LYS HZ1 1 1
10 13749 1 1 65 LYS HZ2 H -1.840 10.701 9.272 1.00 . A A . 65 LYS HZ2 1 1
10 13750 1 1 65 LYS HZ3 H -1.110 11.553 10.537 1.00 . A A . 65 LYS HZ3 1 1
10 13751 1 1 65 LYS N N -7.250 10.070 10.513 1.00 . A A . 65 LYS N 1 1
10 13752 1 1 65 LYS NZ N -2.021 11.248 10.137 1.00 . A A . 65 LYS NZ 1 1
10 13753 1 1 65 LYS O O -7.910 10.904 7.989 1.00 . A A . 65 LYS O 1 1
10 13754 1 1 66 ASN C C -8.663 14.702 6.981 1.00 . A A . 66 ASN C 1 1
10 13755 1 1 66 ASN CA C -9.137 13.326 7.439 1.00 . A A . 66 ASN CA 1 1
10 13756 1 1 66 ASN CB C -10.661 13.322 7.585 1.00 . A A . 66 ASN CB 1 1
10 13757 1 1 66 ASN CG C -11.366 13.667 6.287 1.00 . A A . 66 ASN CG 1 1
10 13758 1 1 66 ASN H H -8.502 13.595 9.440 1.00 . A A . 66 ASN H 1 1
10 13759 1 1 66 ASN HA H -8.854 12.595 6.697 1.00 . A A . 66 ASN HA 1 1
10 13760 1 1 66 ASN HB2 H -10.983 12.341 7.898 1.00 . A A . 66 ASN HB2 1 1
10 13761 1 1 66 ASN HB3 H -10.947 14.047 8.333 1.00 . A A . 66 ASN HB3 1 1
10 13762 1 1 66 ASN HD21 H -10.788 11.942 5.485 1.00 . A A . 66 ASN HD21 1 1
10 13763 1 1 66 ASN HD22 H -11.735 12.964 4.465 1.00 . A A . 66 ASN HD22 1 1
10 13764 1 1 66 ASN N N -8.508 12.952 8.700 1.00 . A A . 66 ASN N 1 1
10 13765 1 1 66 ASN ND2 N -11.288 12.767 5.315 1.00 . A A . 66 ASN ND2 1 1
10 13766 1 1 66 ASN O O -8.216 14.870 5.845 1.00 . A A . 66 ASN O 1 1
10 13767 1 1 66 ASN OD1 O -11.975 14.730 6.162 1.00 . A A . 66 ASN OD1 1 1
10 13768 1 1 67 VAL C C -6.982 17.354 8.177 1.00 . A A . 67 VAL C 1 1
10 13769 1 1 67 VAL CA C -8.341 17.044 7.560 1.00 . A A . 67 VAL CA 1 1
10 13770 1 1 67 VAL CB C -9.367 18.078 8.061 1.00 . A A . 67 VAL CB 1 1
10 13771 1 1 67 VAL CG1 C -9.489 19.230 7.075 1.00 . A A . 67 VAL CG1 1 1
10 13772 1 1 67 VAL CG2 C -10.718 17.417 8.292 1.00 . A A . 67 VAL CG2 1 1
10 13773 1 1 67 VAL H H -9.126 15.487 8.760 1.00 . A A . 67 VAL H 1 1
10 13774 1 1 67 VAL HA H -8.266 17.133 6.486 1.00 . A A . 67 VAL HA 1 1
10 13775 1 1 67 VAL HB H -9.018 18.474 9.003 1.00 . A A . 67 VAL HB 1 1
10 13776 1 1 67 VAL HG11 H -10.505 19.289 6.715 1.00 . A A . 67 VAL HG11 1 1
10 13777 1 1 67 VAL HG12 H -9.227 20.154 7.568 1.00 . A A . 67 VAL HG12 1 1
10 13778 1 1 67 VAL HG13 H -8.822 19.063 6.243 1.00 . A A . 67 VAL HG13 1 1
10 13779 1 1 67 VAL HG21 H -11.474 18.179 8.409 1.00 . A A . 67 VAL HG21 1 1
10 13780 1 1 67 VAL HG22 H -10.964 16.793 7.445 1.00 . A A . 67 VAL HG22 1 1
10 13781 1 1 67 VAL HG23 H -10.675 16.811 9.184 1.00 . A A . 67 VAL HG23 1 1
10 13782 1 1 67 VAL N N -8.762 15.683 7.872 1.00 . A A . 67 VAL N 1 1
10 13783 1 1 67 VAL O O -6.749 18.456 8.672 1.00 . A A . 67 VAL O 1 1
10 13784 1 1 68 GLY C C -3.850 17.353 7.783 1.00 . A A . 68 GLY C 1 1
10 13785 1 1 68 GLY CA C -4.759 16.560 8.701 1.00 . A A . 68 GLY CA 1 1
10 13786 1 1 68 GLY H H -6.326 15.515 7.735 1.00 . A A . 68 GLY H 1 1
10 13787 1 1 68 GLY HA2 H -4.846 17.082 9.642 1.00 . A A . 68 GLY HA2 1 1
10 13788 1 1 68 GLY HA3 H -4.316 15.591 8.880 1.00 . A A . 68 GLY HA3 1 1
10 13789 1 1 68 GLY N N -6.085 16.373 8.143 1.00 . A A . 68 GLY N 1 1
10 13790 1 1 68 GLY O O -2.687 17.594 8.108 1.00 . A A . 68 GLY O 1 1
10 13791 1 1 69 TRP C C -4.173 19.930 5.508 1.00 . A A . 69 TRP C 1 1
10 13792 1 1 69 TRP CA C -3.605 18.524 5.665 1.00 . A A . 69 TRP CA 1 1
10 13793 1 1 69 TRP CB C -3.593 17.812 4.311 1.00 . A A . 69 TRP CB 1 1
10 13794 1 1 69 TRP CD1 C -5.170 15.791 4.285 1.00 . A A . 69 TRP CD1 1 1
10 13795 1 1 69 TRP CD2 C -6.029 17.642 3.360 1.00 . A A . 69 TRP CD2 1 1
10 13796 1 1 69 TRP CE2 C -6.988 16.614 3.282 1.00 . A A . 69 TRP CE2 1 1
10 13797 1 1 69 TRP CE3 C -6.347 18.900 2.842 1.00 . A A . 69 TRP CE3 1 1
10 13798 1 1 69 TRP CG C -4.873 17.095 4.005 1.00 . A A . 69 TRP CG 1 1
10 13799 1 1 69 TRP CH2 C -8.526 18.048 2.206 1.00 . A A . 69 TRP CH2 1 1
10 13800 1 1 69 TRP CZ2 C -8.242 16.807 2.706 1.00 . A A . 69 TRP CZ2 1 1
10 13801 1 1 69 TRP CZ3 C -7.590 19.090 2.270 1.00 . A A . 69 TRP CZ3 1 1
10 13802 1 1 69 TRP H H -5.312 17.531 6.431 1.00 . A A . 69 TRP H 1 1
10 13803 1 1 69 TRP HA H -2.592 18.596 6.033 1.00 . A A . 69 TRP HA 1 1
10 13804 1 1 69 TRP HB2 H -3.424 18.538 3.531 1.00 . A A . 69 TRP HB2 1 1
10 13805 1 1 69 TRP HB3 H -2.793 17.086 4.303 1.00 . A A . 69 TRP HB3 1 1
10 13806 1 1 69 TRP HD1 H -4.495 15.106 4.774 1.00 . A A . 69 TRP HD1 1 1
10 13807 1 1 69 TRP HE1 H -6.882 14.624 3.940 1.00 . A A . 69 TRP HE1 1 1
10 13808 1 1 69 TRP HE3 H -5.639 19.715 2.881 1.00 . A A . 69 TRP HE3 1 1
10 13809 1 1 69 TRP HH2 H -9.484 18.242 1.751 1.00 . A A . 69 TRP HH2 1 1
10 13810 1 1 69 TRP HZ2 H -8.973 16.014 2.649 1.00 . A A . 69 TRP HZ2 1 1
10 13811 1 1 69 TRP HZ3 H -7.854 20.056 1.864 1.00 . A A . 69 TRP HZ3 1 1
10 13812 1 1 69 TRP N N -4.379 17.756 6.633 1.00 . A A . 69 TRP N 1 1
10 13813 1 1 69 TRP NE1 N -6.441 15.495 3.852 1.00 . A A . 69 TRP NE1 1 1
10 13814 1 1 69 TRP O O -3.454 20.864 5.154 1.00 . A A . 69 TRP O 1 1
10 13815 1 1 70 ASN C C -6.449 21.938 7.040 1.00 . A A . 70 ASN C 1 1
10 13816 1 1 70 ASN CA C -6.131 21.368 5.661 1.00 . A A . 70 ASN CA 1 1
10 13817 1 1 70 ASN CB C -7.418 21.236 4.844 1.00 . A A . 70 ASN CB 1 1
10 13818 1 1 70 ASN CG C -7.316 21.916 3.491 1.00 . A A . 70 ASN CG 1 1
10 13819 1 1 70 ASN H H -5.990 19.292 6.051 1.00 . A A . 70 ASN H 1 1
10 13820 1 1 70 ASN HA H -5.459 22.042 5.152 1.00 . A A . 70 ASN HA 1 1
10 13821 1 1 70 ASN HB2 H -7.628 20.188 4.683 1.00 . A A . 70 ASN HB2 1 1
10 13822 1 1 70 ASN HB3 H -8.233 21.682 5.391 1.00 . A A . 70 ASN HB3 1 1
10 13823 1 1 70 ASN HD21 H -9.298 22.023 3.369 1.00 . A A . 70 ASN HD21 1 1
10 13824 1 1 70 ASN HD22 H -8.426 22.678 2.029 1.00 . A A . 70 ASN HD22 1 1
10 13825 1 1 70 ASN N N -5.468 20.075 5.773 1.00 . A A . 70 ASN N 1 1
10 13826 1 1 70 ASN ND2 N -8.463 22.238 2.904 1.00 . A A . 70 ASN ND2 1 1
10 13827 1 1 70 ASN O O -6.187 23.108 7.316 1.00 . A A . 70 ASN O 1 1
10 13828 1 1 70 ASN OD1 O -6.220 22.148 2.982 1.00 . A A . 70 ASN OD1 1 1
10 13829 1 1 71 GLY C C -8.183 22.811 9.245 1.00 . A A . 71 GLY C 1 1
10 13830 1 1 71 GLY CA C -7.358 21.539 9.245 1.00 . A A . 71 GLY CA 1 1
10 13831 1 1 71 GLY H H -7.201 20.179 7.631 1.00 . A A . 71 GLY H 1 1
10 13832 1 1 71 GLY HA2 H -7.921 20.758 9.734 1.00 . A A . 71 GLY HA2 1 1
10 13833 1 1 71 GLY HA3 H -6.448 21.714 9.799 1.00 . A A . 71 GLY HA3 1 1
10 13834 1 1 71 GLY N N -7.015 21.101 7.905 1.00 . A A . 71 GLY N 1 1
10 13835 1 1 71 GLY O O -7.810 23.802 9.875 1.00 . A A . 71 GLY O 1 1
10 13836 1 1 72 THR C C -11.649 23.527 8.414 1.00 . A A . 72 THR C 1 1
10 13837 1 1 72 THR CA C -10.184 23.948 8.455 1.00 . A A . 72 THR CA 1 1
10 13838 1 1 72 THR CB C -9.872 24.802 7.213 1.00 . A A . 72 THR CB 1 1
10 13839 1 1 72 THR CG2 C -9.384 26.186 7.616 1.00 . A A . 72 THR CG2 1 1
10 13840 1 1 72 THR H H -9.550 21.969 8.057 1.00 . A A . 72 THR H 1 1
10 13841 1 1 72 THR HA H -10.018 24.554 9.334 1.00 . A A . 72 THR HA 1 1
10 13842 1 1 72 THR HB H -10.777 24.911 6.632 1.00 . A A . 72 THR HB 1 1
10 13843 1 1 72 THR HG1 H -9.270 23.403 5.960 1.00 . A A . 72 THR HG1 1 1
10 13844 1 1 72 THR HG21 H -8.859 26.638 6.788 1.00 . A A . 72 THR HG21 1 1
10 13845 1 1 72 THR HG22 H -8.718 26.100 8.461 1.00 . A A . 72 THR HG22 1 1
10 13846 1 1 72 THR HG23 H -10.229 26.801 7.885 1.00 . A A . 72 THR HG23 1 1
10 13847 1 1 72 THR N N -9.307 22.787 8.536 1.00 . A A . 72 THR N 1 1
10 13848 1 1 72 THR O O -12.186 23.213 7.350 1.00 . A A . 72 THR O 1 1
10 13849 1 1 72 THR OG1 O -8.878 24.155 6.410 1.00 . A A . 72 THR OG1 1 1
10 13850 1 1 73 LEU C C -14.462 24.106 10.575 1.00 . A A . 73 LEU C 1 1
10 13851 1 1 73 LEU CA C -13.697 23.143 9.672 1.00 . A A . 73 LEU CA 1 1
10 13852 1 1 73 LEU CB C -13.823 21.715 10.207 1.00 . A A . 73 LEU CB 1 1
10 13853 1 1 73 LEU CD1 C -14.970 19.598 9.515 1.00 . A A . 73 LEU CD1 1 1
10 13854 1 1 73 LEU CD2 C -16.008 21.067 11.252 1.00 . A A . 73 LEU CD2 1 1
10 13855 1 1 73 LEU CG C -15.171 21.031 9.982 1.00 . A A . 73 LEU CG 1 1
10 13856 1 1 73 LEU H H -11.812 23.784 10.389 1.00 . A A . 73 LEU H 1 1
10 13857 1 1 73 LEU HA H -14.121 23.185 8.680 1.00 . A A . 73 LEU HA 1 1
10 13858 1 1 73 LEU HB2 H -13.064 21.116 9.730 1.00 . A A . 73 LEU HB2 1 1
10 13859 1 1 73 LEU HB3 H -13.640 21.745 11.272 1.00 . A A . 73 LEU HB3 1 1
10 13860 1 1 73 LEU HD11 H -14.531 19.599 8.528 1.00 . A A . 73 LEU HD11 1 1
10 13861 1 1 73 LEU HD12 H -15.924 19.091 9.483 1.00 . A A . 73 LEU HD12 1 1
10 13862 1 1 73 LEU HD13 H -14.313 19.084 10.202 1.00 . A A . 73 LEU HD13 1 1
10 13863 1 1 73 LEU HD21 H -15.356 21.153 12.110 1.00 . A A . 73 LEU HD21 1 1
10 13864 1 1 73 LEU HD22 H -16.585 20.157 11.329 1.00 . A A . 73 LEU HD22 1 1
10 13865 1 1 73 LEU HD23 H -16.674 21.916 11.220 1.00 . A A . 73 LEU HD23 1 1
10 13866 1 1 73 LEU HG H -15.712 21.560 9.209 1.00 . A A . 73 LEU HG 1 1
10 13867 1 1 73 LEU N N -12.292 23.524 9.576 1.00 . A A . 73 LEU N 1 1
10 13868 1 1 73 LEU O O -13.868 24.822 11.381 1.00 . A A . 73 LEU O 1 1
10 13869 1 1 74 ALA C C -16.704 24.501 12.684 1.00 . A A . 74 ALA C 1 1
10 13870 1 1 74 ALA CA C -16.630 24.988 11.240 1.00 . A A . 74 ALA CA 1 1
10 13871 1 1 74 ALA CB C -18.025 25.072 10.638 1.00 . A A . 74 ALA CB 1 1
10 13872 1 1 74 ALA H H -16.199 23.523 9.776 1.00 . A A . 74 ALA H 1 1
10 13873 1 1 74 ALA HA H -16.198 25.979 11.227 1.00 . A A . 74 ALA HA 1 1
10 13874 1 1 74 ALA HB1 H -18.067 24.468 9.743 1.00 . A A . 74 ALA HB1 1 1
10 13875 1 1 74 ALA HB2 H -18.748 24.709 11.353 1.00 . A A . 74 ALA HB2 1 1
10 13876 1 1 74 ALA HB3 H -18.248 26.099 10.391 1.00 . A A . 74 ALA HB3 1 1
10 13877 1 1 74 ALA N N -15.784 24.117 10.435 1.00 . A A . 74 ALA N 1 1
10 13878 1 1 74 ALA O O -16.388 23.352 12.993 1.00 . A A . 74 ALA O 1 1
10 13879 1 1 75 PRO C C -18.393 24.101 15.295 1.00 . A A . 75 PRO C 1 1
10 13880 1 1 75 PRO CA C -17.255 25.076 15.016 1.00 . A A . 75 PRO CA 1 1
10 13881 1 1 75 PRO CB C -17.544 26.436 15.657 1.00 . A A . 75 PRO CB 1 1
10 13882 1 1 75 PRO CD C -17.524 26.780 13.292 1.00 . A A . 75 PRO CD 1 1
10 13883 1 1 75 PRO CG C -18.166 27.242 14.570 1.00 . A A . 75 PRO CG 1 1
10 13884 1 1 75 PRO HA H -16.334 24.677 15.415 1.00 . A A . 75 PRO HA 1 1
10 13885 1 1 75 PRO HB2 H -18.221 26.306 16.491 1.00 . A A . 75 PRO HB2 1 1
10 13886 1 1 75 PRO HB3 H -16.622 26.880 16.000 1.00 . A A . 75 PRO HB3 1 1
10 13887 1 1 75 PRO HD2 H -18.234 26.814 12.479 1.00 . A A . 75 PRO HD2 1 1
10 13888 1 1 75 PRO HD3 H -16.659 27.385 13.064 1.00 . A A . 75 PRO HD3 1 1
10 13889 1 1 75 PRO HG2 H -19.230 27.062 14.541 1.00 . A A . 75 PRO HG2 1 1
10 13890 1 1 75 PRO HG3 H -17.967 28.291 14.732 1.00 . A A . 75 PRO HG3 1 1
10 13891 1 1 75 PRO N N -17.130 25.393 13.590 1.00 . A A . 75 PRO N 1 1
10 13892 1 1 75 PRO O O -18.543 23.612 16.413 1.00 . A A . 75 PRO O 1 1
10 13893 1 1 76 GLY C C -20.527 22.045 13.201 1.00 . A A . 76 GLY C 1 1
10 13894 1 1 76 GLY CA C -20.310 22.909 14.427 1.00 . A A . 76 GLY CA 1 1
10 13895 1 1 76 GLY H H -19.027 24.245 13.401 1.00 . A A . 76 GLY H 1 1
10 13896 1 1 76 GLY HA2 H -20.120 22.271 15.277 1.00 . A A . 76 GLY HA2 1 1
10 13897 1 1 76 GLY HA3 H -21.208 23.482 14.612 1.00 . A A . 76 GLY HA3 1 1
10 13898 1 1 76 GLY N N -19.195 23.825 14.271 1.00 . A A . 76 GLY N 1 1
10 13899 1 1 76 GLY O O -20.843 22.550 12.125 1.00 . A A . 76 GLY O 1 1
10 13900 1 1 77 ALA C C -20.320 18.362 12.723 1.00 . A A . 77 ALA C 1 1
10 13901 1 1 77 ALA CA C -20.534 19.799 12.261 1.00 . A A . 77 ALA CA 1 1
10 13902 1 1 77 ALA CB C -19.585 20.138 11.122 1.00 . A A . 77 ALA CB 1 1
10 13903 1 1 77 ALA H H -20.102 20.394 14.246 1.00 . A A . 77 ALA H 1 1
10 13904 1 1 77 ALA HA H -21.546 19.903 11.897 1.00 . A A . 77 ALA HA 1 1
10 13905 1 1 77 ALA HB1 H -20.143 20.580 10.309 1.00 . A A . 77 ALA HB1 1 1
10 13906 1 1 77 ALA HB2 H -18.839 20.837 11.470 1.00 . A A . 77 ALA HB2 1 1
10 13907 1 1 77 ALA HB3 H -19.100 19.237 10.778 1.00 . A A . 77 ALA HB3 1 1
10 13908 1 1 77 ALA N N -20.355 20.737 13.364 1.00 . A A . 77 ALA N 1 1
10 13909 1 1 77 ALA O O -19.894 18.119 13.852 1.00 . A A . 77 ALA O 1 1
10 13910 1 1 78 SER C C -20.036 15.207 10.926 1.00 . A A . 78 SER C 1 1
10 13911 1 1 78 SER CA C -20.459 15.998 12.160 1.00 . A A . 78 SER CA 1 1
10 13912 1 1 78 SER CB C -21.765 15.432 12.720 1.00 . A A . 78 SER CB 1 1
10 13913 1 1 78 SER H H -20.950 17.670 10.957 1.00 . A A . 78 SER H 1 1
10 13914 1 1 78 SER HA H -19.688 15.911 12.911 1.00 . A A . 78 SER HA 1 1
10 13915 1 1 78 SER HB2 H -21.543 14.630 13.407 1.00 . A A . 78 SER HB2 1 1
10 13916 1 1 78 SER HB3 H -22.299 16.214 13.240 1.00 . A A . 78 SER HB3 1 1
10 13917 1 1 78 SER HG H -22.289 14.051 11.433 1.00 . A A . 78 SER HG 1 1
10 13918 1 1 78 SER N N -20.616 17.413 11.841 1.00 . A A . 78 SER N 1 1
10 13919 1 1 78 SER O O -20.626 15.345 9.854 1.00 . A A . 78 SER O 1 1
10 13920 1 1 78 SER OG O -22.588 14.928 11.683 1.00 . A A . 78 SER OG 1 1
10 13921 1 1 79 VAL C C -18.232 12.134 10.443 1.00 . A A . 79 VAL C 1 1
10 13922 1 1 79 VAL CA C -18.507 13.562 9.986 1.00 . A A . 79 VAL CA 1 1
10 13923 1 1 79 VAL CB C -17.218 14.157 9.390 1.00 . A A . 79 VAL CB 1 1
10 13924 1 1 79 VAL CG1 C -16.820 13.410 8.126 1.00 . A A . 79 VAL CG1 1 1
10 13925 1 1 79 VAL CG2 C -17.399 15.641 9.107 1.00 . A A . 79 VAL CG2 1 1
10 13926 1 1 79 VAL H H -18.582 14.312 11.964 1.00 . A A . 79 VAL H 1 1
10 13927 1 1 79 VAL HA H -19.262 13.543 9.213 1.00 . A A . 79 VAL HA 1 1
10 13928 1 1 79 VAL HB H -16.425 14.044 10.114 1.00 . A A . 79 VAL HB 1 1
10 13929 1 1 79 VAL HG11 H -16.560 12.392 8.378 1.00 . A A . 79 VAL HG11 1 1
10 13930 1 1 79 VAL HG12 H -17.646 13.411 7.431 1.00 . A A . 79 VAL HG12 1 1
10 13931 1 1 79 VAL HG13 H -15.968 13.897 7.675 1.00 . A A . 79 VAL HG13 1 1
10 13932 1 1 79 VAL HG21 H -18.452 15.870 9.042 1.00 . A A . 79 VAL HG21 1 1
10 13933 1 1 79 VAL HG22 H -16.954 16.217 9.906 1.00 . A A . 79 VAL HG22 1 1
10 13934 1 1 79 VAL HG23 H -16.917 15.891 8.173 1.00 . A A . 79 VAL HG23 1 1
10 13935 1 1 79 VAL N N -19.010 14.377 11.086 1.00 . A A . 79 VAL N 1 1
10 13936 1 1 79 VAL O O -17.393 11.901 11.313 1.00 . A A . 79 VAL O 1 1
10 13937 1 1 80 SER C C -17.914 9.057 9.160 1.00 . A A . 80 SER C 1 1
10 13938 1 1 80 SER CA C -18.776 9.774 10.195 1.00 . A A . 80 SER CA 1 1
10 13939 1 1 80 SER CB C -20.139 9.089 10.303 1.00 . A A . 80 SER CB 1 1
10 13940 1 1 80 SER H H -19.594 11.430 9.161 1.00 . A A . 80 SER H 1 1
10 13941 1 1 80 SER HA H -18.281 9.725 11.154 1.00 . A A . 80 SER HA 1 1
10 13942 1 1 80 SER HB2 H -20.043 8.055 10.012 1.00 . A A . 80 SER HB2 1 1
10 13943 1 1 80 SER HB3 H -20.487 9.144 11.325 1.00 . A A . 80 SER HB3 1 1
10 13944 1 1 80 SER HG H -21.681 10.258 9.992 1.00 . A A . 80 SER HG 1 1
10 13945 1 1 80 SER N N -18.942 11.181 9.848 1.00 . A A . 80 SER N 1 1
10 13946 1 1 80 SER O O -18.242 9.032 7.973 1.00 . A A . 80 SER O 1 1
10 13947 1 1 80 SER OG O -21.092 9.714 9.462 1.00 . A A . 80 SER OG 1 1
10 13948 1 1 81 PHE C C -15.900 6.264 9.049 1.00 . A A . 81 PHE C 1 1
10 13949 1 1 81 PHE CA C -15.901 7.757 8.734 1.00 . A A . 81 PHE CA 1 1
10 13950 1 1 81 PHE CB C -14.483 8.318 8.862 1.00 . A A . 81 PHE CB 1 1
10 13951 1 1 81 PHE CD1 C -13.090 6.757 10.246 1.00 . A A . 81 PHE CD1 1 1
10 13952 1 1 81 PHE CD2 C -13.876 8.771 11.253 1.00 . A A . 81 PHE CD2 1 1
10 13953 1 1 81 PHE CE1 C -12.463 6.408 11.428 1.00 . A A . 81 PHE CE1 1 1
10 13954 1 1 81 PHE CE2 C -13.252 8.427 12.438 1.00 . A A . 81 PHE CE2 1 1
10 13955 1 1 81 PHE CG C -13.803 7.942 10.146 1.00 . A A . 81 PHE CG 1 1
10 13956 1 1 81 PHE CZ C -12.544 7.244 12.525 1.00 . A A . 81 PHE CZ 1 1
10 13957 1 1 81 PHE H H -16.605 8.529 10.575 1.00 . A A . 81 PHE H 1 1
10 13958 1 1 81 PHE HA H -16.245 7.899 7.720 1.00 . A A . 81 PHE HA 1 1
10 13959 1 1 81 PHE HB2 H -13.882 7.946 8.046 1.00 . A A . 81 PHE HB2 1 1
10 13960 1 1 81 PHE HB3 H -14.525 9.396 8.810 1.00 . A A . 81 PHE HB3 1 1
10 13961 1 1 81 PHE HD1 H -13.025 6.104 9.389 1.00 . A A . 81 PHE HD1 1 1
10 13962 1 1 81 PHE HD2 H -14.431 9.697 11.187 1.00 . A A . 81 PHE HD2 1 1
10 13963 1 1 81 PHE HE1 H -11.910 5.483 11.493 1.00 . A A . 81 PHE HE1 1 1
10 13964 1 1 81 PHE HE2 H -13.316 9.083 13.293 1.00 . A A . 81 PHE HE2 1 1
10 13965 1 1 81 PHE HZ H -12.055 6.973 13.448 1.00 . A A . 81 PHE HZ 1 1
10 13966 1 1 81 PHE N N -16.811 8.474 9.618 1.00 . A A . 81 PHE N 1 1
10 13967 1 1 81 PHE O O -15.847 5.864 10.211 1.00 . A A . 81 PHE O 1 1
10 13968 1 1 82 GLY C C -14.705 3.347 7.657 1.00 . A A . 82 GLY C 1 1
10 13969 1 1 82 GLY CA C -15.963 4.005 8.190 1.00 . A A . 82 GLY CA 1 1
10 13970 1 1 82 GLY H H -15.998 5.820 7.100 1.00 . A A . 82 GLY H 1 1
10 13971 1 1 82 GLY HA2 H -16.051 3.789 9.244 1.00 . A A . 82 GLY HA2 1 1
10 13972 1 1 82 GLY HA3 H -16.817 3.590 7.674 1.00 . A A . 82 GLY HA3 1 1
10 13973 1 1 82 GLY N N -15.958 5.444 8.004 1.00 . A A . 82 GLY N 1 1
10 13974 1 1 82 GLY O O -13.816 4.022 7.137 1.00 . A A . 82 GLY O 1 1
10 13975 1 1 83 PHE C C -13.699 -0.224 7.455 1.00 . A A . 83 PHE C 1 1
10 13976 1 1 83 PHE CA C -13.469 1.278 7.318 1.00 . A A . 83 PHE CA 1 1
10 13977 1 1 83 PHE CB C -12.220 1.687 8.101 1.00 . A A . 83 PHE CB 1 1
10 13978 1 1 83 PHE CD1 C -11.549 -0.141 9.682 1.00 . A A . 83 PHE CD1 1 1
10 13979 1 1 83 PHE CD2 C -12.691 1.756 10.565 1.00 . A A . 83 PHE CD2 1 1
10 13980 1 1 83 PHE CE1 C -11.486 -0.696 10.948 1.00 . A A . 83 PHE CE1 1 1
10 13981 1 1 83 PHE CE2 C -12.630 1.208 11.833 1.00 . A A . 83 PHE CE2 1 1
10 13982 1 1 83 PHE CG C -12.152 1.089 9.477 1.00 . A A . 83 PHE CG 1 1
10 13983 1 1 83 PHE CZ C -12.026 -0.019 12.024 1.00 . A A . 83 PHE CZ 1 1
10 13984 1 1 83 PHE H H -15.371 1.545 8.211 1.00 . A A . 83 PHE H 1 1
10 13985 1 1 83 PHE HA H -13.323 1.514 6.275 1.00 . A A . 83 PHE HA 1 1
10 13986 1 1 83 PHE HB2 H -11.343 1.369 7.559 1.00 . A A . 83 PHE HB2 1 1
10 13987 1 1 83 PHE HB3 H -12.204 2.762 8.205 1.00 . A A . 83 PHE HB3 1 1
10 13988 1 1 83 PHE HD1 H -11.125 -0.671 8.842 1.00 . A A . 83 PHE HD1 1 1
10 13989 1 1 83 PHE HD2 H -13.163 2.717 10.416 1.00 . A A . 83 PHE HD2 1 1
10 13990 1 1 83 PHE HE1 H -11.013 -1.654 11.095 1.00 . A A . 83 PHE HE1 1 1
10 13991 1 1 83 PHE HE2 H -13.054 1.740 12.672 1.00 . A A . 83 PHE HE2 1 1
10 13992 1 1 83 PHE HZ H -11.978 -0.450 13.013 1.00 . A A . 83 PHE HZ 1 1
10 13993 1 1 83 PHE N N -14.629 2.027 7.787 1.00 . A A . 83 PHE N 1 1
10 13994 1 1 83 PHE O O -14.722 -0.660 7.983 1.00 . A A . 83 PHE O 1 1
10 13995 1 1 84 ASN C C -11.556 -3.071 7.600 1.00 . A A . 84 ASN C 1 1
10 13996 1 1 84 ASN CA C -12.840 -2.464 7.042 1.00 . A A . 84 ASN CA 1 1
10 13997 1 1 84 ASN CB C -13.130 -3.041 5.656 1.00 . A A . 84 ASN CB 1 1
10 13998 1 1 84 ASN CG C -12.076 -2.654 4.637 1.00 . A A . 84 ASN CG 1 1
10 13999 1 1 84 ASN H H -11.949 -0.603 6.565 1.00 . A A . 84 ASN H 1 1
10 14000 1 1 84 ASN HA H -13.657 -2.710 7.704 1.00 . A A . 84 ASN HA 1 1
10 14001 1 1 84 ASN HB2 H -13.162 -4.119 5.721 1.00 . A A . 84 ASN HB2 1 1
10 14002 1 1 84 ASN HB3 H -14.087 -2.676 5.314 1.00 . A A . 84 ASN HB3 1 1
10 14003 1 1 84 ASN HD21 H -11.757 -4.569 4.204 1.00 . A A . 84 ASN HD21 1 1
10 14004 1 1 84 ASN HD22 H -10.799 -3.431 3.326 1.00 . A A . 84 ASN HD22 1 1
10 14005 1 1 84 ASN N N -12.741 -1.010 6.976 1.00 . A A . 84 ASN N 1 1
10 14006 1 1 84 ASN ND2 N -11.484 -3.653 3.990 1.00 . A A . 84 ASN ND2 1 1
10 14007 1 1 84 ASN O O -10.464 -2.814 7.093 1.00 . A A . 84 ASN O 1 1
10 14008 1 1 84 ASN OD1 O -11.797 -1.473 4.433 1.00 . A A . 84 ASN OD1 1 1
10 14009 1 1 85 GLY C C -10.735 -5.996 9.471 1.00 . A A . 85 GLY C 1 1
10 14010 1 1 85 GLY CA C -10.538 -4.508 9.256 1.00 . A A . 85 GLY CA 1 1
10 14011 1 1 85 GLY H H -12.590 -4.046 9.010 1.00 . A A . 85 GLY H 1 1
10 14012 1 1 85 GLY HA2 H -9.681 -4.358 8.617 1.00 . A A . 85 GLY HA2 1 1
10 14013 1 1 85 GLY HA3 H -10.348 -4.041 10.211 1.00 . A A . 85 GLY HA3 1 1
10 14014 1 1 85 GLY N N -11.695 -3.878 8.647 1.00 . A A . 85 GLY N 1 1
10 14015 1 1 85 GLY O O -11.861 -6.459 9.657 1.00 . A A . 85 GLY O 1 1
10 14016 1 1 86 SER C C -9.548 -8.555 11.104 1.00 . A A . 86 SER C 1 1
10 14017 1 1 86 SER CA C -9.697 -8.192 9.630 1.00 . A A . 86 SER CA 1 1
10 14018 1 1 86 SER CB C -8.601 -8.878 8.811 1.00 . A A . 86 SER CB 1 1
10 14019 1 1 86 SER H H -8.770 -6.319 9.290 1.00 . A A . 86 SER H 1 1
10 14020 1 1 86 SER HA H -10.661 -8.533 9.284 1.00 . A A . 86 SER HA 1 1
10 14021 1 1 86 SER HB2 H -8.031 -9.532 9.453 1.00 . A A . 86 SER HB2 1 1
10 14022 1 1 86 SER HB3 H -9.057 -9.457 8.021 1.00 . A A . 86 SER HB3 1 1
10 14023 1 1 86 SER HG H -7.120 -8.370 7.635 1.00 . A A . 86 SER HG 1 1
10 14024 1 1 86 SER N N -9.638 -6.747 9.443 1.00 . A A . 86 SER N 1 1
10 14025 1 1 86 SER O O -8.484 -8.373 11.696 1.00 . A A . 86 SER O 1 1
10 14026 1 1 86 SER OG O -7.724 -7.926 8.234 1.00 . A A . 86 SER OG 1 1
10 14027 1 1 87 GLY C C -11.971 -9.454 13.723 1.00 . A A . 87 GLY C 1 1
10 14028 1 1 87 GLY CA C -10.592 -9.452 13.092 1.00 . A A . 87 GLY CA 1 1
10 14029 1 1 87 GLY H H -11.444 -9.193 11.171 1.00 . A A . 87 GLY H 1 1
10 14030 1 1 87 GLY HA2 H -10.168 -10.441 13.176 1.00 . A A . 87 GLY HA2 1 1
10 14031 1 1 87 GLY HA3 H -9.965 -8.755 13.629 1.00 . A A . 87 GLY HA3 1 1
10 14032 1 1 87 GLY N N -10.623 -9.070 11.692 1.00 . A A . 87 GLY N 1 1
10 14033 1 1 87 GLY O O -12.991 -9.515 13.036 1.00 . A A . 87 GLY O 1 1
10 14034 1 1 88 PRO C C -14.053 -8.086 15.628 1.00 . A A . 88 PRO C 1 1
10 14035 1 1 88 PRO CA C -13.271 -9.382 15.814 1.00 . A A . 88 PRO CA 1 1
10 14036 1 1 88 PRO CB C -12.816 -9.528 17.268 1.00 . A A . 88 PRO CB 1 1
10 14037 1 1 88 PRO CD C -10.837 -9.314 15.944 1.00 . A A . 88 PRO CD 1 1
10 14038 1 1 88 PRO CG C -11.428 -8.984 17.287 1.00 . A A . 88 PRO CG 1 1
10 14039 1 1 88 PRO HA H -13.898 -10.220 15.547 1.00 . A A . 88 PRO HA 1 1
10 14040 1 1 88 PRO HB2 H -13.472 -8.959 17.913 1.00 . A A . 88 PRO HB2 1 1
10 14041 1 1 88 PRO HB3 H -12.835 -10.568 17.553 1.00 . A A . 88 PRO HB3 1 1
10 14042 1 1 88 PRO HD2 H -10.165 -8.531 15.626 1.00 . A A . 88 PRO HD2 1 1
10 14043 1 1 88 PRO HD3 H -10.322 -10.262 15.981 1.00 . A A . 88 PRO HD3 1 1
10 14044 1 1 88 PRO HG2 H -11.455 -7.914 17.432 1.00 . A A . 88 PRO HG2 1 1
10 14045 1 1 88 PRO HG3 H -10.859 -9.457 18.073 1.00 . A A . 88 PRO HG3 1 1
10 14046 1 1 88 PRO N N -12.013 -9.388 15.061 1.00 . A A . 88 PRO N 1 1
10 14047 1 1 88 PRO O O -15.264 -8.105 15.417 1.00 . A A . 88 PRO O 1 1
10 14048 1 1 89 GLY C C -14.386 -5.046 16.870 1.00 . A A . 89 GLY C 1 1
10 14049 1 1 89 GLY CA C -13.995 -5.670 15.545 1.00 . A A . 89 GLY CA 1 1
10 14050 1 1 89 GLY H H -12.385 -7.006 15.879 1.00 . A A . 89 GLY H 1 1
10 14051 1 1 89 GLY HA2 H -13.317 -5.004 15.032 1.00 . A A . 89 GLY HA2 1 1
10 14052 1 1 89 GLY HA3 H -14.883 -5.798 14.944 1.00 . A A . 89 GLY HA3 1 1
10 14053 1 1 89 GLY N N -13.350 -6.960 15.708 1.00 . A A . 89 GLY N 1 1
10 14054 1 1 89 GLY O O -15.333 -4.262 16.939 1.00 . A A . 89 GLY O 1 1
10 14055 1 1 90 SER C C -12.815 -3.948 19.723 1.00 . A A . 90 SER C 1 1
10 14056 1 1 90 SER CA C -13.938 -4.870 19.256 1.00 . A A . 90 SER CA 1 1
10 14057 1 1 90 SER CB C -14.121 -6.016 20.253 1.00 . A A . 90 SER CB 1 1
10 14058 1 1 90 SER H H -12.916 -6.026 17.806 1.00 . A A . 90 SER H 1 1
10 14059 1 1 90 SER HA H -14.854 -4.302 19.202 1.00 . A A . 90 SER HA 1 1
10 14060 1 1 90 SER HB2 H -13.227 -6.621 20.270 1.00 . A A . 90 SER HB2 1 1
10 14061 1 1 90 SER HB3 H -14.298 -5.608 21.237 1.00 . A A . 90 SER HB3 1 1
10 14062 1 1 90 SER HG H -15.000 -7.754 20.054 1.00 . A A . 90 SER HG 1 1
10 14063 1 1 90 SER N N -13.658 -5.396 17.925 1.00 . A A . 90 SER N 1 1
10 14064 1 1 90 SER O O -11.981 -4.315 20.552 1.00 . A A . 90 SER O 1 1
10 14065 1 1 90 SER OG O -15.220 -6.834 19.893 1.00 . A A . 90 SER OG 1 1
10 14066 1 1 91 PRO C C -11.943 -1.196 20.945 1.00 . A A . 91 PRO C 1 1
10 14067 1 1 91 PRO CA C -11.776 -1.723 19.524 1.00 . A A . 91 PRO CA 1 1
10 14068 1 1 91 PRO CB C -12.019 -0.606 18.507 1.00 . A A . 91 PRO CB 1 1
10 14069 1 1 91 PRO CD C -13.753 -2.219 18.185 1.00 . A A . 91 PRO CD 1 1
10 14070 1 1 91 PRO CG C -13.452 -0.747 18.124 1.00 . A A . 91 PRO CG 1 1
10 14071 1 1 91 PRO HA H -10.777 -2.113 19.401 1.00 . A A . 91 PRO HA 1 1
10 14072 1 1 91 PRO HB2 H -11.826 0.353 18.969 1.00 . A A . 91 PRO HB2 1 1
10 14073 1 1 91 PRO HB3 H -11.368 -0.740 17.657 1.00 . A A . 91 PRO HB3 1 1
10 14074 1 1 91 PRO HD2 H -14.769 -2.382 18.513 1.00 . A A . 91 PRO HD2 1 1
10 14075 1 1 91 PRO HD3 H -13.587 -2.678 17.221 1.00 . A A . 91 PRO HD3 1 1
10 14076 1 1 91 PRO HG2 H -14.074 -0.207 18.821 1.00 . A A . 91 PRO HG2 1 1
10 14077 1 1 91 PRO HG3 H -13.601 -0.376 17.120 1.00 . A A . 91 PRO HG3 1 1
10 14078 1 1 91 PRO N N -12.791 -2.723 19.178 1.00 . A A . 91 PRO N 1 1
10 14079 1 1 91 PRO O O -12.974 -1.412 21.582 1.00 . A A . 91 PRO O 1 1
10 14080 1 1 92 SER C C -10.151 1.350 22.857 1.00 . A A . 92 SER C 1 1
10 14081 1 1 92 SER CA C -10.953 0.055 22.785 1.00 . A A . 92 SER CA 1 1
10 14082 1 1 92 SER CB C -10.401 -0.958 23.790 1.00 . A A . 92 SER CB 1 1
10 14083 1 1 92 SER H H -10.127 -0.362 20.881 1.00 . A A . 92 SER H 1 1
10 14084 1 1 92 SER HA H -11.983 0.268 23.031 1.00 . A A . 92 SER HA 1 1
10 14085 1 1 92 SER HB2 H -9.708 -1.617 23.289 1.00 . A A . 92 SER HB2 1 1
10 14086 1 1 92 SER HB3 H -9.888 -0.431 24.582 1.00 . A A . 92 SER HB3 1 1
10 14087 1 1 92 SER HG H -11.937 -2.166 23.656 1.00 . A A . 92 SER HG 1 1
10 14088 1 1 92 SER N N -10.922 -0.501 21.437 1.00 . A A . 92 SER N 1 1
10 14089 1 1 92 SER O O -9.581 1.796 21.863 1.00 . A A . 92 SER O 1 1
10 14090 1 1 92 SER OG O -11.442 -1.734 24.357 1.00 . A A . 92 SER OG 1 1
10 14091 1 1 93 ASN C C -9.786 4.239 23.211 1.00 . A A . 93 ASN C 1 1
10 14092 1 1 93 ASN CA C -9.380 3.194 24.247 1.00 . A A . 93 ASN CA 1 1
10 14093 1 1 93 ASN CB C -7.873 2.943 24.171 1.00 . A A . 93 ASN CB 1 1
10 14094 1 1 93 ASN CG C -7.292 2.505 25.501 1.00 . A A . 93 ASN CG 1 1
10 14095 1 1 93 ASN H H -10.587 1.545 24.799 1.00 . A A . 93 ASN H 1 1
10 14096 1 1 93 ASN HA H -9.626 3.565 25.231 1.00 . A A . 93 ASN HA 1 1
10 14097 1 1 93 ASN HB2 H -7.680 2.168 23.442 1.00 . A A . 93 ASN HB2 1 1
10 14098 1 1 93 ASN HB3 H -7.378 3.851 23.863 1.00 . A A . 93 ASN HB3 1 1
10 14099 1 1 93 ASN HD21 H -7.635 0.599 25.051 1.00 . A A . 93 ASN HD21 1 1
10 14100 1 1 93 ASN HD22 H -6.907 0.887 26.590 1.00 . A A . 93 ASN HD22 1 1
10 14101 1 1 93 ASN N N -10.112 1.949 24.043 1.00 . A A . 93 ASN N 1 1
10 14102 1 1 93 ASN ND2 N -7.276 1.198 25.737 1.00 . A A . 93 ASN ND2 1 1
10 14103 1 1 93 ASN O O -8.964 4.688 22.412 1.00 . A A . 93 ASN O 1 1
10 14104 1 1 93 ASN OD1 O -6.862 3.332 26.305 1.00 . A A . 93 ASN OD1 1 1
10 14105 1 1 94 CYS C C -11.197 7.026 22.738 1.00 . A A . 94 CYS C 1 1
10 14106 1 1 94 CYS CA C -11.573 5.615 22.297 1.00 . A A . 94 CYS CA 1 1
10 14107 1 1 94 CYS CB C -13.094 5.494 22.179 1.00 . A A . 94 CYS CB 1 1
10 14108 1 1 94 CYS H H -11.665 4.229 23.894 1.00 . A A . 94 CYS H 1 1
10 14109 1 1 94 CYS HA H -11.129 5.422 21.333 1.00 . A A . 94 CYS HA 1 1
10 14110 1 1 94 CYS HB2 H -13.550 5.885 23.075 1.00 . A A . 94 CYS HB2 1 1
10 14111 1 1 94 CYS HB3 H -13.428 6.072 21.330 1.00 . A A . 94 CYS HB3 1 1
10 14112 1 1 94 CYS HG H -14.405 3.476 23.021 1.00 . A A . 94 CYS HG 1 1
10 14113 1 1 94 CYS N N -11.058 4.623 23.234 1.00 . A A . 94 CYS N 1 1
10 14114 1 1 94 CYS O O -11.800 7.583 23.656 1.00 . A A . 94 CYS O 1 1
10 14115 1 1 94 CYS SG S -13.684 3.798 21.958 1.00 . A A . 94 CYS SG 1 1
10 14116 1 1 95 LYS C C -9.479 9.750 21.133 1.00 . A A . 95 LYS C 1 1
10 14117 1 1 95 LYS CA C -9.737 8.944 22.402 1.00 . A A . 95 LYS CA 1 1
10 14118 1 1 95 LYS CB C -8.463 8.883 23.247 1.00 . A A . 95 LYS CB 1 1
10 14119 1 1 95 LYS CD C -7.377 6.679 23.774 1.00 . A A . 95 LYS CD 1 1
10 14120 1 1 95 LYS CE C -6.475 7.033 24.948 1.00 . A A . 95 LYS CE 1 1
10 14121 1 1 95 LYS CG C -7.475 7.826 22.782 1.00 . A A . 95 LYS CG 1 1
10 14122 1 1 95 LYS H H -9.754 7.104 21.357 1.00 . A A . 95 LYS H 1 1
10 14123 1 1 95 LYS HA H -10.514 9.431 22.972 1.00 . A A . 95 LYS HA 1 1
10 14124 1 1 95 LYS HB2 H -7.974 9.845 23.211 1.00 . A A . 95 LYS HB2 1 1
10 14125 1 1 95 LYS HB3 H -8.735 8.665 24.270 1.00 . A A . 95 LYS HB3 1 1
10 14126 1 1 95 LYS HD2 H -8.364 6.453 24.149 1.00 . A A . 95 LYS HD2 1 1
10 14127 1 1 95 LYS HD3 H -6.973 5.813 23.270 1.00 . A A . 95 LYS HD3 1 1
10 14128 1 1 95 LYS HE2 H -5.903 7.911 24.692 1.00 . A A . 95 LYS HE2 1 1
10 14129 1 1 95 LYS HE3 H -7.094 7.242 25.808 1.00 . A A . 95 LYS HE3 1 1
10 14130 1 1 95 LYS HG2 H -7.801 7.437 21.829 1.00 . A A . 95 LYS HG2 1 1
10 14131 1 1 95 LYS HG3 H -6.501 8.281 22.674 1.00 . A A . 95 LYS HG3 1 1
10 14132 1 1 95 LYS HZ1 H -5.777 5.077 24.727 1.00 . A A . 95 LYS HZ1 1 1
10 14133 1 1 95 LYS HZ2 H -5.607 5.691 26.293 1.00 . A A . 95 LYS HZ2 1 1
10 14134 1 1 95 LYS HZ3 H -4.562 6.204 25.066 1.00 . A A . 95 LYS HZ3 1 1
10 14135 1 1 95 LYS N N -10.196 7.598 22.079 1.00 . A A . 95 LYS N 1 1
10 14136 1 1 95 LYS NZ N -5.540 5.924 25.281 1.00 . A A . 95 LYS NZ 1 1
10 14137 1 1 95 LYS O O -8.955 9.227 20.148 1.00 . A A . 95 LYS O 1 1
10 14138 1 1 96 LEU C C -9.415 13.343 20.464 1.00 . A A . 96 LEU C 1 1
10 14139 1 1 96 LEU CA C -9.655 11.906 20.015 1.00 . A A . 96 LEU CA 1 1
10 14140 1 1 96 LEU CB C -10.872 11.845 19.090 1.00 . A A . 96 LEU CB 1 1
10 14141 1 1 96 LEU CD1 C -12.425 13.675 19.813 1.00 . A A . 96 LEU CD1 1 1
10 14142 1 1 96 LEU CD2 C -13.354 11.517 18.955 1.00 . A A . 96 LEU CD2 1 1
10 14143 1 1 96 LEU CG C -12.221 12.169 19.733 1.00 . A A . 96 LEU CG 1 1
10 14144 1 1 96 LEU H H -10.261 11.386 21.975 1.00 . A A . 96 LEU H 1 1
10 14145 1 1 96 LEU HA H -8.786 11.559 19.475 1.00 . A A . 96 LEU HA 1 1
10 14146 1 1 96 LEU HB2 H -10.712 12.545 18.286 1.00 . A A . 96 LEU HB2 1 1
10 14147 1 1 96 LEU HB3 H -10.930 10.843 18.686 1.00 . A A . 96 LEU HB3 1 1
10 14148 1 1 96 LEU HD11 H -11.925 14.060 20.689 1.00 . A A . 96 LEU HD11 1 1
10 14149 1 1 96 LEU HD12 H -13.481 13.892 19.876 1.00 . A A . 96 LEU HD12 1 1
10 14150 1 1 96 LEU HD13 H -12.014 14.141 18.930 1.00 . A A . 96 LEU HD13 1 1
10 14151 1 1 96 LEU HD21 H -13.647 12.160 18.138 1.00 . A A . 96 LEU HD21 1 1
10 14152 1 1 96 LEU HD22 H -14.198 11.361 19.612 1.00 . A A . 96 LEU HD22 1 1
10 14153 1 1 96 LEU HD23 H -13.021 10.567 18.565 1.00 . A A . 96 LEU HD23 1 1
10 14154 1 1 96 LEU HG H -12.236 11.778 20.740 1.00 . A A . 96 LEU HG 1 1
10 14155 1 1 96 LEU N N -9.849 11.026 21.163 1.00 . A A . 96 LEU N 1 1
10 14156 1 1 96 LEU O O -9.822 13.738 21.556 1.00 . A A . 96 LEU O 1 1
10 14157 1 1 97 ASN C C -7.526 15.623 21.122 1.00 . A A . 97 ASN C 1 1
10 14158 1 1 97 ASN CA C -8.462 15.516 19.922 1.00 . A A . 97 ASN CA 1 1
10 14159 1 1 97 ASN CB C -9.757 16.280 20.203 1.00 . A A . 97 ASN CB 1 1
10 14160 1 1 97 ASN CG C -9.641 17.756 19.875 1.00 . A A . 97 ASN CG 1 1
10 14161 1 1 97 ASN H H -8.456 13.749 18.757 1.00 . A A . 97 ASN H 1 1
10 14162 1 1 97 ASN HA H -7.977 15.952 19.061 1.00 . A A . 97 ASN HA 1 1
10 14163 1 1 97 ASN HB2 H -10.552 15.860 19.604 1.00 . A A . 97 ASN HB2 1 1
10 14164 1 1 97 ASN HB3 H -10.008 16.181 21.249 1.00 . A A . 97 ASN HB3 1 1
10 14165 1 1 97 ASN HD21 H -9.605 17.346 17.930 1.00 . A A . 97 ASN HD21 1 1
10 14166 1 1 97 ASN HD22 H -9.499 19.019 18.347 1.00 . A A . 97 ASN HD22 1 1
10 14167 1 1 97 ASN N N -8.755 14.121 19.613 1.00 . A A . 97 ASN N 1 1
10 14168 1 1 97 ASN ND2 N -9.575 18.072 18.587 1.00 . A A . 97 ASN ND2 1 1
10 14169 1 1 97 ASN O O -7.727 16.451 22.009 1.00 . A A . 97 ASN O 1 1
10 14170 1 1 97 ASN OD1 O -9.610 18.602 20.770 1.00 . A A . 97 ASN OD1 1 1
10 14171 1 1 98 GLY C C -6.124 14.226 23.516 1.00 . A A . 98 GLY C 1 1
10 14172 1 1 98 GLY CA C -5.545 14.794 22.235 1.00 . A A . 98 GLY CA 1 1
10 14173 1 1 98 GLY H H -6.387 14.139 20.406 1.00 . A A . 98 GLY H 1 1
10 14174 1 1 98 GLY HA2 H -4.680 14.212 21.953 1.00 . A A . 98 GLY HA2 1 1
10 14175 1 1 98 GLY HA3 H -5.237 15.814 22.415 1.00 . A A . 98 GLY HA3 1 1
10 14176 1 1 98 GLY N N -6.499 14.778 21.141 1.00 . A A . 98 GLY N 1 1
10 14177 1 1 98 GLY O O -5.905 14.767 24.599 1.00 . A A . 98 GLY O 1 1
10 14178 1 1 99 GLY C C -8.739 13.207 24.997 1.00 . A A . 99 GLY C 1 1
10 14179 1 1 99 GLY CA C -7.468 12.507 24.557 1.00 . A A . 99 GLY CA 1 1
10 14180 1 1 99 GLY H H -7.007 12.741 22.504 1.00 . A A . 99 GLY H 1 1
10 14181 1 1 99 GLY HA2 H -7.699 11.478 24.323 1.00 . A A . 99 GLY HA2 1 1
10 14182 1 1 99 GLY HA3 H -6.758 12.530 25.371 1.00 . A A . 99 GLY HA3 1 1
10 14183 1 1 99 GLY N N -6.867 13.129 23.393 1.00 . A A . 99 GLY N 1 1
10 14184 1 1 99 GLY O O -8.760 13.881 26.026 1.00 . A A . 99 GLY O 1 1
10 14185 1 1 100 SER C C -12.232 12.911 23.874 1.00 . A A . 100 SER C 1 1
10 14186 1 1 100 SER CA C -11.082 13.672 24.527 1.00 . A A . 100 SER CA 1 1
10 14187 1 1 100 SER CB C -11.089 15.129 24.058 1.00 . A A . 100 SER CB 1 1
10 14188 1 1 100 SER H H -9.723 12.496 23.408 1.00 . A A . 100 SER H 1 1
10 14189 1 1 100 SER HA H -11.211 13.647 25.599 1.00 . A A . 100 SER HA 1 1
10 14190 1 1 100 SER HB2 H -10.088 15.528 24.117 1.00 . A A . 100 SER HB2 1 1
10 14191 1 1 100 SER HB3 H -11.434 15.174 23.035 1.00 . A A . 100 SER HB3 1 1
10 14192 1 1 100 SER HG H -11.616 15.928 25.767 1.00 . A A . 100 SER HG 1 1
10 14193 1 1 100 SER N N -9.802 13.047 24.215 1.00 . A A . 100 SER N 1 1
10 14194 1 1 100 SER O O -12.452 13.012 22.667 1.00 . A A . 100 SER O 1 1
10 14195 1 1 100 SER OG O -11.944 15.920 24.864 1.00 . A A . 100 SER OG 1 1
10 14196 1 1 101 CYS C C -15.092 11.091 25.300 1.00 . A A . 101 CYS C 1 1
10 14197 1 1 101 CYS CA C -14.090 11.370 24.185 1.00 . A A . 101 CYS CA 1 1
10 14198 1 1 101 CYS CB C -13.600 10.053 23.581 1.00 . A A . 101 CYS CB 1 1
10 14199 1 1 101 CYS H H -12.738 12.111 25.635 1.00 . A A . 101 CYS H 1 1
10 14200 1 1 101 CYS HA H -14.579 11.949 23.415 1.00 . A A . 101 CYS HA 1 1
10 14201 1 1 101 CYS HB2 H -12.933 10.268 22.759 1.00 . A A . 101 CYS HB2 1 1
10 14202 1 1 101 CYS HB3 H -13.062 9.499 24.337 1.00 . A A . 101 CYS HB3 1 1
10 14203 1 1 101 CYS HG H -14.384 7.831 22.609 1.00 . A A . 101 CYS HG 1 1
10 14204 1 1 101 CYS N N -12.962 12.150 24.682 1.00 . A A . 101 CYS N 1 1
10 14205 1 1 101 CYS O O -14.709 10.777 26.428 1.00 . A A . 101 CYS O 1 1
10 14206 1 1 101 CYS SG S -14.922 8.991 22.953 1.00 . A A . 101 CYS SG 1 1
10 14207 1 1 102 ASP C C -18.082 9.608 25.728 1.00 . A A . 102 ASP C 1 1
10 14208 1 1 102 ASP CA C -17.433 10.970 25.953 1.00 . A A . 102 ASP CA 1 1
10 14209 1 1 102 ASP CB C -18.490 12.072 25.871 1.00 . A A . 102 ASP CB 1 1
10 14210 1 1 102 ASP CG C -19.333 12.161 27.129 1.00 . A A . 102 ASP CG 1 1
10 14211 1 1 102 ASP H H -16.617 11.462 24.062 1.00 . A A . 102 ASP H 1 1
10 14212 1 1 102 ASP HA H -16.987 10.984 26.937 1.00 . A A . 102 ASP HA 1 1
10 14213 1 1 102 ASP HB2 H -17.998 13.023 25.724 1.00 . A A . 102 ASP HB2 1 1
10 14214 1 1 102 ASP HB3 H -19.143 11.875 25.034 1.00 . A A . 102 ASP HB3 1 1
10 14215 1 1 102 ASP N N -16.375 11.210 24.978 1.00 . A A . 102 ASP N 1 1
10 14216 1 1 102 ASP O O -18.875 9.432 24.803 1.00 . A A . 102 ASP O 1 1
10 14217 1 1 102 ASP OD1 O -18.751 12.196 28.233 1.00 . A A . 102 ASP OD1 1 1
10 14218 1 1 102 ASP OD2 O -20.576 12.196 27.008 1.00 . A A . 102 ASP OD2 1 1
10 14219 1 1 103 GLY C C -17.261 6.287 26.040 1.00 . A A . 103 GLY C 1 1
10 14220 1 1 103 GLY CA C -18.297 7.312 26.456 1.00 . A A . 103 GLY CA 1 1
10 14221 1 1 103 GLY H H -17.103 8.844 27.298 1.00 . A A . 103 GLY H 1 1
10 14222 1 1 103 GLY HA2 H -18.717 7.019 27.407 1.00 . A A . 103 GLY HA2 1 1
10 14223 1 1 103 GLY HA3 H -19.085 7.330 25.716 1.00 . A A . 103 GLY HA3 1 1
10 14224 1 1 103 GLY N N -17.740 8.647 26.580 1.00 . A A . 103 GLY N 1 1
10 14225 1 1 103 GLY O O -17.516 5.450 25.174 1.00 . A A . 103 GLY O 1 1
10 14226 1 1 104 THR C C -15.312 4.026 26.872 1.00 . A A . 104 THR C 1 1
10 14227 1 1 104 THR CA C -15.006 5.424 26.346 1.00 . A A . 104 THR CA 1 1
10 14228 1 1 104 THR CB C -13.666 5.901 26.938 1.00 . A A . 104 THR CB 1 1
10 14229 1 1 104 THR CG2 C -12.524 5.651 25.965 1.00 . A A . 104 THR CG2 1 1
10 14230 1 1 104 THR H H -15.942 7.041 27.340 1.00 . A A . 104 THR H 1 1
10 14231 1 1 104 THR HA H -14.905 5.379 25.271 1.00 . A A . 104 THR HA 1 1
10 14232 1 1 104 THR HB H -13.474 5.348 27.847 1.00 . A A . 104 THR HB 1 1
10 14233 1 1 104 THR HG1 H -13.208 7.479 28.029 1.00 . A A . 104 THR HG1 1 1
10 14234 1 1 104 THR HG21 H -12.876 5.790 24.954 1.00 . A A . 104 THR HG21 1 1
10 14235 1 1 104 THR HG22 H -12.165 4.640 26.085 1.00 . A A . 104 THR HG22 1 1
10 14236 1 1 104 THR HG23 H -11.723 6.344 26.166 1.00 . A A . 104 THR HG23 1 1
10 14237 1 1 104 THR N N -16.086 6.351 26.658 1.00 . A A . 104 THR N 1 1
10 14238 1 1 104 THR O O -16.328 3.810 27.533 1.00 . A A . 104 THR O 1 1
10 14239 1 1 104 THR OG1 O -13.737 7.297 27.249 1.00 . A A . 104 THR OG1 1 1
10 14240 1 1 105 SER C C -13.406 0.845 26.620 1.00 . A A . 105 SER C 1 1
10 14241 1 1 105 SER CA C -14.604 1.702 27.018 1.00 . A A . 105 SER CA 1 1
10 14242 1 1 105 SER CB C -15.886 1.115 26.423 1.00 . A A . 105 SER CB 1 1
10 14243 1 1 105 SER H H -13.636 3.315 26.047 1.00 . A A . 105 SER H 1 1
10 14244 1 1 105 SER HA H -14.687 1.707 28.095 1.00 . A A . 105 SER HA 1 1
10 14245 1 1 105 SER HB2 H -16.563 1.916 26.172 1.00 . A A . 105 SER HB2 1 1
10 14246 1 1 105 SER HB3 H -15.642 0.557 25.531 1.00 . A A . 105 SER HB3 1 1
10 14247 1 1 105 SER HG H -16.007 -0.555 27.440 1.00 . A A . 105 SER HG 1 1
10 14248 1 1 105 SER N N -14.426 3.081 26.576 1.00 . A A . 105 SER N 1 1
10 14249 1 1 105 SER O O -12.537 1.287 25.870 1.00 . A A . 105 SER O 1 1
10 14250 1 1 105 SER OG O -16.525 0.248 27.345 1.00 . A A . 105 SER OG 1 1
11 14251 1 1 1 ALA C C -22.687 22.353 24.167 1.00 . A A . 1 ALA C 1 1
11 14252 1 1 1 ALA CA C -23.635 22.171 22.988 1.00 . A A . 1 ALA CA 1 1
11 14253 1 1 1 ALA CB C -25.079 22.146 23.468 1.00 . A A . 1 ALA CB 1 1
11 14254 1 1 1 ALA H1 H -24.041 20.499 21.754 1.00 . A A . 1 ALA H1 1 1
11 14255 1 1 1 ALA HA H -23.520 23.007 22.313 1.00 . A A . 1 ALA HA 1 1
11 14256 1 1 1 ALA HB1 H -25.128 21.665 24.433 1.00 . A A . 1 ALA HB1 1 1
11 14257 1 1 1 ALA HB2 H -25.448 23.157 23.550 1.00 . A A . 1 ALA HB2 1 1
11 14258 1 1 1 ALA HB3 H -25.684 21.598 22.760 1.00 . A A . 1 ALA HB3 1 1
11 14259 1 1 1 ALA N N -23.327 20.951 22.251 1.00 . A A . 1 ALA N 1 1
11 14260 1 1 1 ALA O O -23.034 22.987 25.165 1.00 . A A . 1 ALA O 1 1
11 14261 1 1 2 THR C C -19.102 21.525 24.590 1.00 . A A . 2 THR C 1 1
11 14262 1 1 2 THR CA C -20.489 21.893 25.105 1.00 . A A . 2 THR CA 1 1
11 14263 1 1 2 THR CB C -20.839 20.982 26.297 1.00 . A A . 2 THR CB 1 1
11 14264 1 1 2 THR CG2 C -21.256 21.807 27.506 1.00 . A A . 2 THR CG2 1 1
11 14265 1 1 2 THR H H -21.270 21.301 23.229 1.00 . A A . 2 THR H 1 1
11 14266 1 1 2 THR HA H -20.473 22.915 25.454 1.00 . A A . 2 THR HA 1 1
11 14267 1 1 2 THR HB H -19.964 20.404 26.559 1.00 . A A . 2 THR HB 1 1
11 14268 1 1 2 THR HG1 H -21.880 19.321 26.512 1.00 . A A . 2 THR HG1 1 1
11 14269 1 1 2 THR HG21 H -20.579 22.640 27.624 1.00 . A A . 2 THR HG21 1 1
11 14270 1 1 2 THR HG22 H -21.225 21.190 28.391 1.00 . A A . 2 THR HG22 1 1
11 14271 1 1 2 THR HG23 H -22.259 22.178 27.359 1.00 . A A . 2 THR HG23 1 1
11 14272 1 1 2 THR N N -21.487 21.794 24.049 1.00 . A A . 2 THR N 1 1
11 14273 1 1 2 THR O O -18.137 22.259 24.800 1.00 . A A . 2 THR O 1 1
11 14274 1 1 2 THR OG1 O -21.898 20.089 25.935 1.00 . A A . 2 THR OG1 1 1
11 14275 1 1 3 SER C C -17.969 18.894 22.261 1.00 . A A . 3 SER C 1 1
11 14276 1 1 3 SER CA C -17.742 19.917 23.370 1.00 . A A . 3 SER CA 1 1
11 14277 1 1 3 SER CB C -16.883 19.304 24.477 1.00 . A A . 3 SER CB 1 1
11 14278 1 1 3 SER H H -19.818 19.844 23.779 1.00 . A A . 3 SER H 1 1
11 14279 1 1 3 SER HA H -17.225 20.771 22.955 1.00 . A A . 3 SER HA 1 1
11 14280 1 1 3 SER HB2 H -16.818 18.237 24.330 1.00 . A A . 3 SER HB2 1 1
11 14281 1 1 3 SER HB3 H -15.892 19.735 24.440 1.00 . A A . 3 SER HB3 1 1
11 14282 1 1 3 SER HG H -17.189 20.435 26.047 1.00 . A A . 3 SER HG 1 1
11 14283 1 1 3 SER N N -19.012 20.385 23.914 1.00 . A A . 3 SER N 1 1
11 14284 1 1 3 SER O O -19.104 18.641 21.858 1.00 . A A . 3 SER O 1 1
11 14285 1 1 3 SER OG O -17.442 19.557 25.755 1.00 . A A . 3 SER OG 1 1
11 14286 1 1 4 ALA C C -17.034 15.901 21.291 1.00 . A A . 4 ALA C 1 1
11 14287 1 1 4 ALA CA C -16.960 17.310 20.714 1.00 . A A . 4 ALA CA 1 1
11 14288 1 1 4 ALA CB C -15.766 17.438 19.778 1.00 . A A . 4 ALA CB 1 1
11 14289 1 1 4 ALA H H -16.003 18.552 22.136 1.00 . A A . 4 ALA H 1 1
11 14290 1 1 4 ALA HA H -17.856 17.502 20.141 1.00 . A A . 4 ALA HA 1 1
11 14291 1 1 4 ALA HB1 H -14.872 17.112 20.290 1.00 . A A . 4 ALA HB1 1 1
11 14292 1 1 4 ALA HB2 H -15.926 16.823 18.905 1.00 . A A . 4 ALA HB2 1 1
11 14293 1 1 4 ALA HB3 H -15.653 18.469 19.477 1.00 . A A . 4 ALA HB3 1 1
11 14294 1 1 4 ALA N N -16.881 18.308 21.773 1.00 . A A . 4 ALA N 1 1
11 14295 1 1 4 ALA O O -16.377 15.591 22.285 1.00 . A A . 4 ALA O 1 1
11 14296 1 1 5 THR C C -17.901 12.697 19.948 1.00 . A A . 5 THR C 1 1
11 14297 1 1 5 THR CA C -18.000 13.674 21.114 1.00 . A A . 5 THR CA 1 1
11 14298 1 1 5 THR CB C -19.351 13.471 21.826 1.00 . A A . 5 THR CB 1 1
11 14299 1 1 5 THR CG2 C -19.200 13.640 23.330 1.00 . A A . 5 THR CG2 1 1
11 14300 1 1 5 THR H H -18.336 15.357 19.875 1.00 . A A . 5 THR H 1 1
11 14301 1 1 5 THR HA H -17.209 13.459 21.818 1.00 . A A . 5 THR HA 1 1
11 14302 1 1 5 THR HB H -19.700 12.469 21.624 1.00 . A A . 5 THR HB 1 1
11 14303 1 1 5 THR HG1 H -21.163 14.243 21.741 1.00 . A A . 5 THR HG1 1 1
11 14304 1 1 5 THR HG21 H -19.934 14.347 23.689 1.00 . A A . 5 THR HG21 1 1
11 14305 1 1 5 THR HG22 H -18.209 14.006 23.554 1.00 . A A . 5 THR HG22 1 1
11 14306 1 1 5 THR HG23 H -19.351 12.688 23.816 1.00 . A A . 5 THR HG23 1 1
11 14307 1 1 5 THR N N -17.838 15.050 20.662 1.00 . A A . 5 THR N 1 1
11 14308 1 1 5 THR O O -17.780 13.105 18.793 1.00 . A A . 5 THR O 1 1
11 14309 1 1 5 THR OG1 O -20.311 14.410 21.329 1.00 . A A . 5 THR OG1 1 1
11 14310 1 1 6 ALA C C -18.403 9.039 19.758 1.00 . A A . 6 ALA C 1 1
11 14311 1 1 6 ALA CA C -17.874 10.370 19.234 1.00 . A A . 6 ALA CA 1 1
11 14312 1 1 6 ALA CB C -16.440 10.217 18.751 1.00 . A A . 6 ALA CB 1 1
11 14313 1 1 6 ALA H H -18.052 11.143 21.196 1.00 . A A . 6 ALA H 1 1
11 14314 1 1 6 ALA HA H -18.479 10.683 18.396 1.00 . A A . 6 ALA HA 1 1
11 14315 1 1 6 ALA HB1 H -15.788 10.073 19.600 1.00 . A A . 6 ALA HB1 1 1
11 14316 1 1 6 ALA HB2 H -16.371 9.362 18.094 1.00 . A A . 6 ALA HB2 1 1
11 14317 1 1 6 ALA HB3 H -16.143 11.107 18.216 1.00 . A A . 6 ALA HB3 1 1
11 14318 1 1 6 ALA N N -17.955 11.406 20.257 1.00 . A A . 6 ALA N 1 1
11 14319 1 1 6 ALA O O -18.548 8.848 20.965 1.00 . A A . 6 ALA O 1 1
11 14320 1 1 7 THR C C -18.844 5.762 18.162 1.00 . A A . 7 THR C 1 1
11 14321 1 1 7 THR CA C -19.205 6.808 19.209 1.00 . A A . 7 THR CA 1 1
11 14322 1 1 7 THR CB C -20.736 6.834 19.384 1.00 . A A . 7 THR CB 1 1
11 14323 1 1 7 THR CG2 C -21.197 5.690 20.275 1.00 . A A . 7 THR CG2 1 1
11 14324 1 1 7 THR H H -18.553 8.333 17.894 1.00 . A A . 7 THR H 1 1
11 14325 1 1 7 THR HA H -18.760 6.528 20.153 1.00 . A A . 7 THR HA 1 1
11 14326 1 1 7 THR HB H -21.196 6.723 18.413 1.00 . A A . 7 THR HB 1 1
11 14327 1 1 7 THR HG1 H -21.752 8.523 19.359 1.00 . A A . 7 THR HG1 1 1
11 14328 1 1 7 THR HG21 H -20.361 5.041 20.491 1.00 . A A . 7 THR HG21 1 1
11 14329 1 1 7 THR HG22 H -21.968 5.129 19.769 1.00 . A A . 7 THR HG22 1 1
11 14330 1 1 7 THR HG23 H -21.590 6.090 21.199 1.00 . A A . 7 THR HG23 1 1
11 14331 1 1 7 THR N N -18.691 8.121 18.841 1.00 . A A . 7 THR N 1 1
11 14332 1 1 7 THR O O -18.755 6.064 16.971 1.00 . A A . 7 THR O 1 1
11 14333 1 1 7 THR OG1 O -21.142 8.083 19.955 1.00 . A A . 7 THR OG1 1 1
11 14334 1 1 8 PHE C C -19.533 2.795 17.118 1.00 . A A . 8 PHE C 1 1
11 14335 1 1 8 PHE CA C -18.282 3.437 17.712 1.00 . A A . 8 PHE CA 1 1
11 14336 1 1 8 PHE CB C -17.458 2.382 18.455 1.00 . A A . 8 PHE CB 1 1
11 14337 1 1 8 PHE CD1 C -16.501 1.199 16.459 1.00 . A A . 8 PHE CD1 1 1
11 14338 1 1 8 PHE CD2 C -17.684 -0.089 18.081 1.00 . A A . 8 PHE CD2 1 1
11 14339 1 1 8 PHE CE1 C -16.273 0.056 15.715 1.00 . A A . 8 PHE CE1 1 1
11 14340 1 1 8 PHE CE2 C -17.458 -1.235 17.342 1.00 . A A . 8 PHE CE2 1 1
11 14341 1 1 8 PHE CG C -17.210 1.139 17.648 1.00 . A A . 8 PHE CG 1 1
11 14342 1 1 8 PHE CZ C -16.749 -1.162 16.158 1.00 . A A . 8 PHE CZ 1 1
11 14343 1 1 8 PHE H H -18.721 4.350 19.571 1.00 . A A . 8 PHE H 1 1
11 14344 1 1 8 PHE HA H -17.688 3.847 16.910 1.00 . A A . 8 PHE HA 1 1
11 14345 1 1 8 PHE HB2 H -16.500 2.804 18.716 1.00 . A A . 8 PHE HB2 1 1
11 14346 1 1 8 PHE HB3 H -17.980 2.097 19.355 1.00 . A A . 8 PHE HB3 1 1
11 14347 1 1 8 PHE HD1 H -16.127 2.151 16.112 1.00 . A A . 8 PHE HD1 1 1
11 14348 1 1 8 PHE HD2 H -18.237 -0.147 19.008 1.00 . A A . 8 PHE HD2 1 1
11 14349 1 1 8 PHE HE1 H -15.718 0.116 14.791 1.00 . A A . 8 PHE HE1 1 1
11 14350 1 1 8 PHE HE2 H -17.831 -2.185 17.691 1.00 . A A . 8 PHE HE2 1 1
11 14351 1 1 8 PHE HZ H -16.571 -2.056 15.578 1.00 . A A . 8 PHE HZ 1 1
11 14352 1 1 8 PHE N N -18.636 4.528 18.611 1.00 . A A . 8 PHE N 1 1
11 14353 1 1 8 PHE O O -20.573 2.717 17.771 1.00 . A A . 8 PHE O 1 1
11 14354 1 1 9 ALA C C -20.072 0.536 14.331 1.00 . A A . 9 ALA C 1 1
11 14355 1 1 9 ALA CA C -20.544 1.701 15.194 1.00 . A A . 9 ALA CA 1 1
11 14356 1 1 9 ALA CB C -21.291 2.719 14.345 1.00 . A A . 9 ALA CB 1 1
11 14357 1 1 9 ALA H H -18.568 2.427 15.407 1.00 . A A . 9 ALA H 1 1
11 14358 1 1 9 ALA HA H -21.224 1.327 15.945 1.00 . A A . 9 ALA HA 1 1
11 14359 1 1 9 ALA HB1 H -21.422 2.328 13.347 1.00 . A A . 9 ALA HB1 1 1
11 14360 1 1 9 ALA HB2 H -22.258 2.913 14.786 1.00 . A A . 9 ALA HB2 1 1
11 14361 1 1 9 ALA HB3 H -20.724 3.637 14.302 1.00 . A A . 9 ALA HB3 1 1
11 14362 1 1 9 ALA N N -19.423 2.337 15.876 1.00 . A A . 9 ALA N 1 1
11 14363 1 1 9 ALA O O -18.873 0.281 14.214 1.00 . A A . 9 ALA O 1 1
11 14364 1 1 10 LYS C C -21.189 -1.073 11.448 1.00 . A A . 10 LYS C 1 1
11 14365 1 1 10 LYS CA C -20.704 -1.310 12.875 1.00 . A A . 10 LYS CA 1 1
11 14366 1 1 10 LYS CB C -21.338 -2.585 13.435 1.00 . A A . 10 LYS CB 1 1
11 14367 1 1 10 LYS CD C -20.670 -4.738 12.327 1.00 . A A . 10 LYS CD 1 1
11 14368 1 1 10 LYS CE C -19.413 -5.487 11.910 1.00 . A A . 10 LYS CE 1 1
11 14369 1 1 10 LYS CG C -20.391 -3.772 13.466 1.00 . A A . 10 LYS CG 1 1
11 14370 1 1 10 LYS H H -21.961 0.080 13.859 1.00 . A A . 10 LYS H 1 1
11 14371 1 1 10 LYS HA H -19.631 -1.427 12.863 1.00 . A A . 10 LYS HA 1 1
11 14372 1 1 10 LYS HB2 H -21.674 -2.393 14.443 1.00 . A A . 10 LYS HB2 1 1
11 14373 1 1 10 LYS HB3 H -22.190 -2.847 12.825 1.00 . A A . 10 LYS HB3 1 1
11 14374 1 1 10 LYS HD2 H -21.412 -5.454 12.648 1.00 . A A . 10 LYS HD2 1 1
11 14375 1 1 10 LYS HD3 H -21.046 -4.183 11.479 1.00 . A A . 10 LYS HD3 1 1
11 14376 1 1 10 LYS HE2 H -19.647 -6.109 11.059 1.00 . A A . 10 LYS HE2 1 1
11 14377 1 1 10 LYS HE3 H -18.657 -4.768 11.635 1.00 . A A . 10 LYS HE3 1 1
11 14378 1 1 10 LYS HG2 H -19.375 -3.414 13.378 1.00 . A A . 10 LYS HG2 1 1
11 14379 1 1 10 LYS HG3 H -20.511 -4.293 14.406 1.00 . A A . 10 LYS HG3 1 1
11 14380 1 1 10 LYS HZ1 H -18.306 -7.112 12.616 1.00 . A A . 10 LYS HZ1 1 1
11 14381 1 1 10 LYS HZ2 H -19.678 -6.766 13.541 1.00 . A A . 10 LYS HZ2 1 1
11 14382 1 1 10 LYS HZ3 H -18.308 -5.780 13.659 1.00 . A A . 10 LYS HZ3 1 1
11 14383 1 1 10 LYS N N -21.022 -0.170 13.728 1.00 . A A . 10 LYS N 1 1
11 14384 1 1 10 LYS NZ N -18.890 -6.346 13.008 1.00 . A A . 10 LYS NZ 1 1
11 14385 1 1 10 LYS O O -21.968 -0.155 11.190 1.00 . A A . 10 LYS O 1 1
11 14386 1 1 11 THR C C -21.547 -3.135 8.557 1.00 . A A . 11 THR C 1 1
11 14387 1 1 11 THR CA C -21.109 -1.789 9.123 1.00 . A A . 11 THR CA 1 1
11 14388 1 1 11 THR CB C -19.955 -1.235 8.267 1.00 . A A . 11 THR CB 1 1
11 14389 1 1 11 THR CG2 C -20.458 -0.170 7.305 1.00 . A A . 11 THR CG2 1 1
11 14390 1 1 11 THR H H -20.105 -2.619 10.791 1.00 . A A . 11 THR H 1 1
11 14391 1 1 11 THR HA H -21.938 -1.098 9.063 1.00 . A A . 11 THR HA 1 1
11 14392 1 1 11 THR HB H -19.532 -2.048 7.693 1.00 . A A . 11 THR HB 1 1
11 14393 1 1 11 THR HG1 H -18.090 -0.735 8.668 1.00 . A A . 11 THR HG1 1 1
11 14394 1 1 11 THR HG21 H -20.335 0.805 7.751 1.00 . A A . 11 THR HG21 1 1
11 14395 1 1 11 THR HG22 H -21.503 -0.340 7.093 1.00 . A A . 11 THR HG22 1 1
11 14396 1 1 11 THR HG23 H -19.892 -0.219 6.386 1.00 . A A . 11 THR HG23 1 1
11 14397 1 1 11 THR N N -20.723 -1.908 10.523 1.00 . A A . 11 THR N 1 1
11 14398 1 1 11 THR O O -22.675 -3.286 8.089 1.00 . A A . 11 THR O 1 1
11 14399 1 1 11 THR OG1 O -18.940 -0.682 9.112 1.00 . A A . 11 THR OG1 1 1
11 14400 1 1 12 SER C C -19.748 -6.379 8.298 1.00 . A A . 12 SER C 1 1
11 14401 1 1 12 SER CA C -20.938 -5.447 8.093 1.00 . A A . 12 SER CA 1 1
11 14402 1 1 12 SER CB C -21.298 -5.379 6.608 1.00 . A A . 12 SER CB 1 1
11 14403 1 1 12 SER H H -19.763 -3.930 8.989 1.00 . A A . 12 SER H 1 1
11 14404 1 1 12 SER HA H -21.783 -5.834 8.643 1.00 . A A . 12 SER HA 1 1
11 14405 1 1 12 SER HB2 H -21.314 -4.347 6.290 1.00 . A A . 12 SER HB2 1 1
11 14406 1 1 12 SER HB3 H -20.559 -5.921 6.036 1.00 . A A . 12 SER HB3 1 1
11 14407 1 1 12 SER HG H -23.199 -5.257 6.149 1.00 . A A . 12 SER HG 1 1
11 14408 1 1 12 SER N N -20.646 -4.112 8.604 1.00 . A A . 12 SER N 1 1
11 14409 1 1 12 SER O O -18.605 -6.015 8.023 1.00 . A A . 12 SER O 1 1
11 14410 1 1 12 SER OG O -22.572 -5.951 6.365 1.00 . A A . 12 SER OG 1 1
11 14411 1 1 13 ASP C C -19.165 -9.790 8.124 1.00 . A A . 13 ASP C 1 1
11 14412 1 1 13 ASP CA C -18.979 -8.571 9.024 1.00 . A A . 13 ASP CA 1 1
11 14413 1 1 13 ASP CB C -18.982 -9.000 10.491 1.00 . A A . 13 ASP CB 1 1
11 14414 1 1 13 ASP CG C -20.380 -9.062 11.075 1.00 . A A . 13 ASP CG 1 1
11 14415 1 1 13 ASP H H -20.957 -7.816 8.982 1.00 . A A . 13 ASP H 1 1
11 14416 1 1 13 ASP HA H -18.030 -8.111 8.794 1.00 . A A . 13 ASP HA 1 1
11 14417 1 1 13 ASP HB2 H -18.533 -9.978 10.575 1.00 . A A . 13 ASP HB2 1 1
11 14418 1 1 13 ASP HB3 H -18.402 -8.293 11.067 1.00 . A A . 13 ASP HB3 1 1
11 14419 1 1 13 ASP N N -20.026 -7.584 8.782 1.00 . A A . 13 ASP N 1 1
11 14420 1 1 13 ASP O O -20.242 -10.384 8.082 1.00 . A A . 13 ASP O 1 1
11 14421 1 1 13 ASP OD1 O -21.250 -9.714 10.461 1.00 . A A . 13 ASP OD1 1 1
11 14422 1 1 13 ASP OD2 O -20.604 -8.459 12.145 1.00 . A A . 13 ASP OD2 1 1
11 14423 1 1 14 TRP C C -17.298 -12.446 7.041 1.00 . A A . 14 TRP C 1 1
11 14424 1 1 14 TRP CA C -18.155 -11.303 6.510 1.00 . A A . 14 TRP CA 1 1
11 14425 1 1 14 TRP CB C -17.681 -10.902 5.112 1.00 . A A . 14 TRP CB 1 1
11 14426 1 1 14 TRP CD1 C -15.155 -10.503 4.936 1.00 . A A . 14 TRP CD1 1 1
11 14427 1 1 14 TRP CD2 C -16.353 -8.655 5.337 1.00 . A A . 14 TRP CD2 1 1
11 14428 1 1 14 TRP CE2 C -14.992 -8.300 5.264 1.00 . A A . 14 TRP CE2 1 1
11 14429 1 1 14 TRP CE3 C -17.297 -7.653 5.580 1.00 . A A . 14 TRP CE3 1 1
11 14430 1 1 14 TRP CG C -16.435 -10.067 5.124 1.00 . A A . 14 TRP CG 1 1
11 14431 1 1 14 TRP CH2 C -15.499 -6.028 5.664 1.00 . A A . 14 TRP CH2 1 1
11 14432 1 1 14 TRP CZ2 C -14.554 -6.988 5.427 1.00 . A A . 14 TRP CZ2 1 1
11 14433 1 1 14 TRP CZ3 C -16.861 -6.351 5.742 1.00 . A A . 14 TRP CZ3 1 1
11 14434 1 1 14 TRP H H -17.276 -9.642 7.486 1.00 . A A . 14 TRP H 1 1
11 14435 1 1 14 TRP HA H -19.181 -11.635 6.450 1.00 . A A . 14 TRP HA 1 1
11 14436 1 1 14 TRP HB2 H -17.479 -11.793 4.537 1.00 . A A . 14 TRP HB2 1 1
11 14437 1 1 14 TRP HB3 H -18.459 -10.333 4.626 1.00 . A A . 14 TRP HB3 1 1
11 14438 1 1 14 TRP HD1 H -14.883 -11.531 4.752 1.00 . A A . 14 TRP HD1 1 1
11 14439 1 1 14 TRP HE1 H -13.307 -9.503 4.919 1.00 . A A . 14 TRP HE1 1 1
11 14440 1 1 14 TRP HE3 H -18.350 -7.881 5.644 1.00 . A A . 14 TRP HE3 1 1
11 14441 1 1 14 TRP HH2 H -15.203 -4.999 5.797 1.00 . A A . 14 TRP HH2 1 1
11 14442 1 1 14 TRP HZ2 H -13.508 -6.724 5.369 1.00 . A A . 14 TRP HZ2 1 1
11 14443 1 1 14 TRP HZ3 H -17.575 -5.564 5.931 1.00 . A A . 14 TRP HZ3 1 1
11 14444 1 1 14 TRP N N -18.108 -10.155 7.408 1.00 . A A . 14 TRP N 1 1
11 14445 1 1 14 TRP NE1 N -14.281 -9.446 5.019 1.00 . A A . 14 TRP NE1 1 1
11 14446 1 1 14 TRP O O -16.151 -12.618 6.631 1.00 . A A . 14 TRP O 1 1
11 14447 1 1 15 GLY C C -16.063 -13.900 9.508 1.00 . A A . 15 GLY C 1 1
11 14448 1 1 15 GLY CA C -17.135 -14.344 8.532 1.00 . A A . 15 GLY CA 1 1
11 14449 1 1 15 GLY H H -18.780 -13.043 8.248 1.00 . A A . 15 GLY H 1 1
11 14450 1 1 15 GLY HA2 H -17.832 -14.988 9.047 1.00 . A A . 15 GLY HA2 1 1
11 14451 1 1 15 GLY HA3 H -16.668 -14.902 7.733 1.00 . A A . 15 GLY HA3 1 1
11 14452 1 1 15 GLY N N -17.862 -13.227 7.958 1.00 . A A . 15 GLY N 1 1
11 14453 1 1 15 GLY O O -16.299 -13.837 10.714 1.00 . A A . 15 GLY O 1 1
11 14454 1 1 16 THR C C -13.577 -11.642 9.731 1.00 . A A . 16 THR C 1 1
11 14455 1 1 16 THR CA C -13.768 -13.152 9.819 1.00 . A A . 16 THR CA 1 1
11 14456 1 1 16 THR CB C -12.455 -13.848 9.415 1.00 . A A . 16 THR CB 1 1
11 14457 1 1 16 THR CG2 C -12.187 -13.676 7.927 1.00 . A A . 16 THR CG2 1 1
11 14458 1 1 16 THR H H -14.754 -13.659 8.016 1.00 . A A . 16 THR H 1 1
11 14459 1 1 16 THR HA H -13.993 -13.418 10.841 1.00 . A A . 16 THR HA 1 1
11 14460 1 1 16 THR HB H -12.543 -14.903 9.631 1.00 . A A . 16 THR HB 1 1
11 14461 1 1 16 THR HG1 H -11.171 -12.417 9.859 1.00 . A A . 16 THR HG1 1 1
11 14462 1 1 16 THR HG21 H -11.164 -13.949 7.711 1.00 . A A . 16 THR HG21 1 1
11 14463 1 1 16 THR HG22 H -12.352 -12.646 7.648 1.00 . A A . 16 THR HG22 1 1
11 14464 1 1 16 THR HG23 H -12.854 -14.313 7.366 1.00 . A A . 16 THR HG23 1 1
11 14465 1 1 16 THR N N -14.880 -13.590 8.985 1.00 . A A . 16 THR N 1 1
11 14466 1 1 16 THR O O -12.923 -11.038 10.581 1.00 . A A . 16 THR O 1 1
11 14467 1 1 16 THR OG1 O -11.363 -13.307 10.167 1.00 . A A . 16 THR OG1 1 1
11 14468 1 1 17 GLY C C -15.139 -8.835 9.228 1.00 . A A . 17 GLY C 1 1
11 14469 1 1 17 GLY CA C -14.038 -9.600 8.520 1.00 . A A . 17 GLY CA 1 1
11 14470 1 1 17 GLY H H -14.665 -11.567 8.052 1.00 . A A . 17 GLY H 1 1
11 14471 1 1 17 GLY HA2 H -13.082 -9.277 8.908 1.00 . A A . 17 GLY HA2 1 1
11 14472 1 1 17 GLY HA3 H -14.081 -9.376 7.464 1.00 . A A . 17 GLY HA3 1 1
11 14473 1 1 17 GLY N N -14.155 -11.035 8.698 1.00 . A A . 17 GLY N 1 1
11 14474 1 1 17 GLY O O -16.225 -9.367 9.456 1.00 . A A . 17 GLY O 1 1
11 14475 1 1 18 PHE C C -15.733 -5.298 9.795 1.00 . A A . 18 PHE C 1 1
11 14476 1 1 18 PHE CA C -15.831 -6.746 10.266 1.00 . A A . 18 PHE CA 1 1
11 14477 1 1 18 PHE CB C -15.618 -6.817 11.778 1.00 . A A . 18 PHE CB 1 1
11 14478 1 1 18 PHE CD1 C -14.615 -4.674 12.612 1.00 . A A . 18 PHE CD1 1 1
11 14479 1 1 18 PHE CD2 C -13.189 -6.567 12.355 1.00 . A A . 18 PHE CD2 1 1
11 14480 1 1 18 PHE CE1 C -13.542 -3.921 13.054 1.00 . A A . 18 PHE CE1 1 1
11 14481 1 1 18 PHE CE2 C -12.113 -5.820 12.797 1.00 . A A . 18 PHE CE2 1 1
11 14482 1 1 18 PHE CG C -14.450 -6.002 12.259 1.00 . A A . 18 PHE CG 1 1
11 14483 1 1 18 PHE CZ C -12.290 -4.495 13.146 1.00 . A A . 18 PHE CZ 1 1
11 14484 1 1 18 PHE H H -13.974 -7.217 9.367 1.00 . A A . 18 PHE H 1 1
11 14485 1 1 18 PHE HA H -16.815 -7.122 10.032 1.00 . A A . 18 PHE HA 1 1
11 14486 1 1 18 PHE HB2 H -16.503 -6.453 12.278 1.00 . A A . 18 PHE HB2 1 1
11 14487 1 1 18 PHE HB3 H -15.446 -7.844 12.063 1.00 . A A . 18 PHE HB3 1 1
11 14488 1 1 18 PHE HD1 H -15.594 -4.223 12.540 1.00 . A A . 18 PHE HD1 1 1
11 14489 1 1 18 PHE HD2 H -13.048 -7.602 12.082 1.00 . A A . 18 PHE HD2 1 1
11 14490 1 1 18 PHE HE1 H -13.684 -2.885 13.326 1.00 . A A . 18 PHE HE1 1 1
11 14491 1 1 18 PHE HE2 H -11.134 -6.271 12.867 1.00 . A A . 18 PHE HE2 1 1
11 14492 1 1 18 PHE HZ H -11.451 -3.910 13.491 1.00 . A A . 18 PHE HZ 1 1
11 14493 1 1 18 PHE N N -14.857 -7.584 9.577 1.00 . A A . 18 PHE N 1 1
11 14494 1 1 18 PHE O O -14.644 -4.796 9.521 1.00 . A A . 18 PHE O 1 1
11 14495 1 1 19 GLY C C -17.046 -2.277 10.415 1.00 . A A . 19 GLY C 1 1
11 14496 1 1 19 GLY CA C -16.902 -3.250 9.261 1.00 . A A . 19 GLY CA 1 1
11 14497 1 1 19 GLY H H -17.719 -5.085 9.932 1.00 . A A . 19 GLY H 1 1
11 14498 1 1 19 GLY HA2 H -15.983 -3.036 8.736 1.00 . A A . 19 GLY HA2 1 1
11 14499 1 1 19 GLY HA3 H -17.732 -3.112 8.584 1.00 . A A . 19 GLY HA3 1 1
11 14500 1 1 19 GLY N N -16.880 -4.633 9.701 1.00 . A A . 19 GLY N 1 1
11 14501 1 1 19 GLY O O -18.002 -2.354 11.185 1.00 . A A . 19 GLY O 1 1
11 14502 1 1 20 GLY C C -16.530 0.998 11.119 1.00 . A A . 20 GLY C 1 1
11 14503 1 1 20 GLY CA C -16.134 -0.381 11.607 1.00 . A A . 20 GLY CA 1 1
11 14504 1 1 20 GLY H H -15.353 -1.345 9.891 1.00 . A A . 20 GLY H 1 1
11 14505 1 1 20 GLY HA2 H -16.848 -0.708 12.349 1.00 . A A . 20 GLY HA2 1 1
11 14506 1 1 20 GLY HA3 H -15.157 -0.322 12.063 1.00 . A A . 20 GLY HA3 1 1
11 14507 1 1 20 GLY N N -16.091 -1.359 10.536 1.00 . A A . 20 GLY N 1 1
11 14508 1 1 20 GLY O O -16.091 1.438 10.057 1.00 . A A . 20 GLY O 1 1
11 14509 1 1 21 SER C C -17.747 3.961 12.727 1.00 . A A . 21 SER C 1 1
11 14510 1 1 21 SER CA C -17.826 3.017 11.532 1.00 . A A . 21 SER CA 1 1
11 14511 1 1 21 SER CB C -19.261 2.959 11.008 1.00 . A A . 21 SER CB 1 1
11 14512 1 1 21 SER H H -17.681 1.277 12.730 1.00 . A A . 21 SER H 1 1
11 14513 1 1 21 SER HA H -17.180 3.389 10.750 1.00 . A A . 21 SER HA 1 1
11 14514 1 1 21 SER HB2 H -19.948 3.046 11.836 1.00 . A A . 21 SER HB2 1 1
11 14515 1 1 21 SER HB3 H -19.422 3.776 10.318 1.00 . A A . 21 SER HB3 1 1
11 14516 1 1 21 SER HG H -19.678 1.045 10.978 1.00 . A A . 21 SER HG 1 1
11 14517 1 1 21 SER N N -17.365 1.682 11.894 1.00 . A A . 21 SER N 1 1
11 14518 1 1 21 SER O O -18.504 3.830 13.688 1.00 . A A . 21 SER O 1 1
11 14519 1 1 21 SER OG O -19.510 1.737 10.334 1.00 . A A . 21 SER OG 1 1
11 14520 1 1 22 TRP C C -17.434 7.156 13.459 1.00 . A A . 22 TRP C 1 1
11 14521 1 1 22 TRP CA C -16.644 5.882 13.736 1.00 . A A . 22 TRP CA 1 1
11 14522 1 1 22 TRP CB C -15.161 6.214 13.909 1.00 . A A . 22 TRP CB 1 1
11 14523 1 1 22 TRP CD1 C -13.578 4.224 13.596 1.00 . A A . 22 TRP CD1 1 1
11 14524 1 1 22 TRP CD2 C -14.205 4.576 15.717 1.00 . A A . 22 TRP CD2 1 1
11 14525 1 1 22 TRP CE2 C -13.344 3.462 15.682 1.00 . A A . 22 TRP CE2 1 1
11 14526 1 1 22 TRP CE3 C -14.728 4.986 16.947 1.00 . A A . 22 TRP CE3 1 1
11 14527 1 1 22 TRP CG C -14.341 5.048 14.372 1.00 . A A . 22 TRP CG 1 1
11 14528 1 1 22 TRP CH2 C -13.519 3.179 18.021 1.00 . A A . 22 TRP CH2 1 1
11 14529 1 1 22 TRP CZ2 C -12.994 2.756 16.830 1.00 . A A . 22 TRP CZ2 1 1
11 14530 1 1 22 TRP CZ3 C -14.379 4.284 18.085 1.00 . A A . 22 TRP CZ3 1 1
11 14531 1 1 22 TRP H H -16.248 4.968 11.868 1.00 . A A . 22 TRP H 1 1
11 14532 1 1 22 TRP HA H -17.012 5.435 14.648 1.00 . A A . 22 TRP HA 1 1
11 14533 1 1 22 TRP HB2 H -14.761 6.549 12.964 1.00 . A A . 22 TRP HB2 1 1
11 14534 1 1 22 TRP HB3 H -15.061 7.004 14.639 1.00 . A A . 22 TRP HB3 1 1
11 14535 1 1 22 TRP HD1 H -13.473 4.320 12.526 1.00 . A A . 22 TRP HD1 1 1
11 14536 1 1 22 TRP HE1 H -12.377 2.562 14.053 1.00 . A A . 22 TRP HE1 1 1
11 14537 1 1 22 TRP HE3 H -15.392 5.835 17.017 1.00 . A A . 22 TRP HE3 1 1
11 14538 1 1 22 TRP HH2 H -13.275 2.661 18.935 1.00 . A A . 22 TRP HH2 1 1
11 14539 1 1 22 TRP HZ2 H -12.332 1.903 16.797 1.00 . A A . 22 TRP HZ2 1 1
11 14540 1 1 22 TRP HZ3 H -14.772 4.586 19.045 1.00 . A A . 22 TRP HZ3 1 1
11 14541 1 1 22 TRP N N -16.823 4.914 12.660 1.00 . A A . 22 TRP N 1 1
11 14542 1 1 22 TRP NE1 N -12.975 3.267 14.377 1.00 . A A . 22 TRP NE1 1 1
11 14543 1 1 22 TRP O O -17.420 7.678 12.344 1.00 . A A . 22 TRP O 1 1
11 14544 1 1 23 THR C C -18.292 10.026 15.116 1.00 . A A . 23 THR C 1 1
11 14545 1 1 23 THR CA C -18.920 8.867 14.347 1.00 . A A . 23 THR CA 1 1
11 14546 1 1 23 THR CB C -20.359 8.652 14.852 1.00 . A A . 23 THR CB 1 1
11 14547 1 1 23 THR CG2 C -21.201 9.902 14.635 1.00 . A A . 23 THR CG2 1 1
11 14548 1 1 23 THR H H -18.094 7.194 15.346 1.00 . A A . 23 THR H 1 1
11 14549 1 1 23 THR HA H -18.962 9.125 13.299 1.00 . A A . 23 THR HA 1 1
11 14550 1 1 23 THR HB H -20.326 8.438 15.910 1.00 . A A . 23 THR HB 1 1
11 14551 1 1 23 THR HG1 H -21.374 7.853 13.362 1.00 . A A . 23 THR HG1 1 1
11 14552 1 1 23 THR HG21 H -20.702 10.554 13.934 1.00 . A A . 23 THR HG21 1 1
11 14553 1 1 23 THR HG22 H -21.332 10.415 15.576 1.00 . A A . 23 THR HG22 1 1
11 14554 1 1 23 THR HG23 H -22.166 9.621 14.240 1.00 . A A . 23 THR HG23 1 1
11 14555 1 1 23 THR N N -18.122 7.655 14.482 1.00 . A A . 23 THR N 1 1
11 14556 1 1 23 THR O O -17.958 9.894 16.293 1.00 . A A . 23 THR O 1 1
11 14557 1 1 23 THR OG1 O -20.957 7.544 14.170 1.00 . A A . 23 THR OG1 1 1
11 14558 1 1 24 VAL C C -18.458 13.555 14.902 1.00 . A A . 24 VAL C 1 1
11 14559 1 1 24 VAL CA C -17.548 12.342 15.062 1.00 . A A . 24 VAL CA 1 1
11 14560 1 1 24 VAL CB C -16.168 12.667 14.458 1.00 . A A . 24 VAL CB 1 1
11 14561 1 1 24 VAL CG1 C -15.488 13.776 15.246 1.00 . A A . 24 VAL CG1 1 1
11 14562 1 1 24 VAL CG2 C -15.299 11.420 14.419 1.00 . A A . 24 VAL CG2 1 1
11 14563 1 1 24 VAL H H -18.420 11.203 13.505 1.00 . A A . 24 VAL H 1 1
11 14564 1 1 24 VAL HA H -17.418 12.138 16.114 1.00 . A A . 24 VAL HA 1 1
11 14565 1 1 24 VAL HB H -16.314 13.012 13.445 1.00 . A A . 24 VAL HB 1 1
11 14566 1 1 24 VAL HG11 H -16.149 14.118 16.029 1.00 . A A . 24 VAL HG11 1 1
11 14567 1 1 24 VAL HG12 H -14.575 13.400 15.683 1.00 . A A . 24 VAL HG12 1 1
11 14568 1 1 24 VAL HG13 H -15.260 14.599 14.584 1.00 . A A . 24 VAL HG13 1 1
11 14569 1 1 24 VAL HG21 H -14.260 11.708 14.350 1.00 . A A . 24 VAL HG21 1 1
11 14570 1 1 24 VAL HG22 H -15.454 10.843 15.319 1.00 . A A . 24 VAL HG22 1 1
11 14571 1 1 24 VAL HG23 H -15.564 10.823 13.558 1.00 . A A . 24 VAL HG23 1 1
11 14572 1 1 24 VAL N N -18.134 11.160 14.441 1.00 . A A . 24 VAL N 1 1
11 14573 1 1 24 VAL O O -18.943 13.842 13.808 1.00 . A A . 24 VAL O 1 1
11 14574 1 1 25 LYS C C -18.974 16.537 16.895 1.00 . A A . 25 LYS C 1 1
11 14575 1 1 25 LYS CA C -19.536 15.449 15.985 1.00 . A A . 25 LYS CA 1 1
11 14576 1 1 25 LYS CB C -20.958 15.087 16.424 1.00 . A A . 25 LYS CB 1 1
11 14577 1 1 25 LYS CD C -22.662 16.911 16.704 1.00 . A A . 25 LYS CD 1 1
11 14578 1 1 25 LYS CE C -23.996 17.423 16.182 1.00 . A A . 25 LYS CE 1 1
11 14579 1 1 25 LYS CG C -22.034 15.916 15.743 1.00 . A A . 25 LYS CG 1 1
11 14580 1 1 25 LYS H H -18.271 13.987 16.846 1.00 . A A . 25 LYS H 1 1
11 14581 1 1 25 LYS HA H -19.566 15.824 14.973 1.00 . A A . 25 LYS HA 1 1
11 14582 1 1 25 LYS HB2 H -21.137 14.047 16.199 1.00 . A A . 25 LYS HB2 1 1
11 14583 1 1 25 LYS HB3 H -21.041 15.236 17.491 1.00 . A A . 25 LYS HB3 1 1
11 14584 1 1 25 LYS HD2 H -22.822 16.429 17.656 1.00 . A A . 25 LYS HD2 1 1
11 14585 1 1 25 LYS HD3 H -21.991 17.749 16.831 1.00 . A A . 25 LYS HD3 1 1
11 14586 1 1 25 LYS HE2 H -24.551 16.591 15.774 1.00 . A A . 25 LYS HE2 1 1
11 14587 1 1 25 LYS HE3 H -24.548 17.853 17.005 1.00 . A A . 25 LYS HE3 1 1
11 14588 1 1 25 LYS HG2 H -21.592 16.456 14.920 1.00 . A A . 25 LYS HG2 1 1
11 14589 1 1 25 LYS HG3 H -22.802 15.254 15.371 1.00 . A A . 25 LYS HG3 1 1
11 14590 1 1 25 LYS HZ1 H -22.897 18.922 15.231 1.00 . A A . 25 LYS HZ1 1 1
11 14591 1 1 25 LYS HZ2 H -24.570 19.172 15.196 1.00 . A A . 25 LYS HZ2 1 1
11 14592 1 1 25 LYS HZ3 H -23.866 18.014 14.183 1.00 . A A . 25 LYS HZ3 1 1
11 14593 1 1 25 LYS N N -18.686 14.265 16.001 1.00 . A A . 25 LYS N 1 1
11 14594 1 1 25 LYS NZ N -23.820 18.454 15.124 1.00 . A A . 25 LYS NZ 1 1
11 14595 1 1 25 LYS O O -18.849 16.344 18.105 1.00 . A A . 25 LYS O 1 1
11 14596 1 1 26 ASN C C -19.133 19.891 17.256 1.00 . A A . 26 ASN C 1 1
11 14597 1 1 26 ASN CA C -18.087 18.797 17.065 1.00 . A A . 26 ASN CA 1 1
11 14598 1 1 26 ASN CB C -16.858 19.368 16.355 1.00 . A A . 26 ASN CB 1 1
11 14599 1 1 26 ASN CG C -16.017 18.291 15.698 1.00 . A A . 26 ASN CG 1 1
11 14600 1 1 26 ASN H H -18.758 17.772 15.339 1.00 . A A . 26 ASN H 1 1
11 14601 1 1 26 ASN HA H -17.790 18.426 18.034 1.00 . A A . 26 ASN HA 1 1
11 14602 1 1 26 ASN HB2 H -17.181 20.060 15.590 1.00 . A A . 26 ASN HB2 1 1
11 14603 1 1 26 ASN HB3 H -16.244 19.891 17.072 1.00 . A A . 26 ASN HB3 1 1
11 14604 1 1 26 ASN HD21 H -14.997 18.024 17.384 1.00 . A A . 26 ASN HD21 1 1
11 14605 1 1 26 ASN HD22 H -14.529 17.023 16.057 1.00 . A A . 26 ASN HD22 1 1
11 14606 1 1 26 ASN N N -18.636 17.679 16.306 1.00 . A A . 26 ASN N 1 1
11 14607 1 1 26 ASN ND2 N -15.087 17.722 16.456 1.00 . A A . 26 ASN ND2 1 1
11 14608 1 1 26 ASN O O -19.945 20.150 16.367 1.00 . A A . 26 ASN O 1 1
11 14609 1 1 26 ASN OD1 O -16.201 17.974 14.522 1.00 . A A . 26 ASN OD1 1 1
11 14610 1 1 27 THR C C -19.695 22.287 20.040 1.00 . A A . 27 THR C 1 1
11 14611 1 1 27 THR CA C -20.052 21.597 18.728 1.00 . A A . 27 THR CA 1 1
11 14612 1 1 27 THR CB C -21.492 21.061 18.819 1.00 . A A . 27 THR CB 1 1
11 14613 1 1 27 THR CG2 C -22.334 21.570 17.659 1.00 . A A . 27 THR CG2 1 1
11 14614 1 1 27 THR H H -18.434 20.280 19.088 1.00 . A A . 27 THR H 1 1
11 14615 1 1 27 THR HA H -20.010 22.322 17.928 1.00 . A A . 27 THR HA 1 1
11 14616 1 1 27 THR HB H -21.932 21.408 19.744 1.00 . A A . 27 THR HB 1 1
11 14617 1 1 27 THR HG1 H -22.387 19.303 18.793 1.00 . A A . 27 THR HG1 1 1
11 14618 1 1 27 THR HG21 H -21.936 22.512 17.311 1.00 . A A . 27 THR HG21 1 1
11 14619 1 1 27 THR HG22 H -23.353 21.709 17.987 1.00 . A A . 27 THR HG22 1 1
11 14620 1 1 27 THR HG23 H -22.310 20.852 16.854 1.00 . A A . 27 THR HG23 1 1
11 14621 1 1 27 THR N N -19.106 20.531 18.421 1.00 . A A . 27 THR N 1 1
11 14622 1 1 27 THR O O -19.040 21.703 20.901 1.00 . A A . 27 THR O 1 1
11 14623 1 1 27 THR OG1 O -21.483 19.629 18.815 1.00 . A A . 27 THR OG1 1 1
11 14624 1 1 28 GLY C C -18.475 24.929 21.369 1.00 . A A . 28 GLY C 1 1
11 14625 1 1 28 GLY CA C -19.847 24.284 21.395 1.00 . A A . 28 GLY CA 1 1
11 14626 1 1 28 GLY H H -20.648 23.951 19.464 1.00 . A A . 28 GLY H 1 1
11 14627 1 1 28 GLY HA2 H -20.594 25.054 21.512 1.00 . A A . 28 GLY HA2 1 1
11 14628 1 1 28 GLY HA3 H -19.901 23.613 22.241 1.00 . A A . 28 GLY HA3 1 1
11 14629 1 1 28 GLY N N -20.130 23.535 20.185 1.00 . A A . 28 GLY N 1 1
11 14630 1 1 28 GLY O O -18.352 26.149 21.482 1.00 . A A . 28 GLY O 1 1
11 14631 1 1 29 THR C C -15.890 25.640 20.084 1.00 . A A . 29 THR C 1 1
11 14632 1 1 29 THR CA C -16.070 24.605 21.187 1.00 . A A . 29 THR CA 1 1
11 14633 1 1 29 THR CB C -15.063 23.460 20.972 1.00 . A A . 29 THR CB 1 1
11 14634 1 1 29 THR CG2 C -14.551 22.931 22.303 1.00 . A A . 29 THR CG2 1 1
11 14635 1 1 29 THR H H -17.602 23.145 21.140 1.00 . A A . 29 THR H 1 1
11 14636 1 1 29 THR HA H -15.858 25.068 22.140 1.00 . A A . 29 THR HA 1 1
11 14637 1 1 29 THR HB H -14.225 23.840 20.406 1.00 . A A . 29 THR HB 1 1
11 14638 1 1 29 THR HG1 H -15.639 22.594 19.296 1.00 . A A . 29 THR HG1 1 1
11 14639 1 1 29 THR HG21 H -15.136 22.072 22.597 1.00 . A A . 29 THR HG21 1 1
11 14640 1 1 29 THR HG22 H -14.638 23.701 23.054 1.00 . A A . 29 THR HG22 1 1
11 14641 1 1 29 THR HG23 H -13.515 22.642 22.201 1.00 . A A . 29 THR HG23 1 1
11 14642 1 1 29 THR N N -17.440 24.108 21.224 1.00 . A A . 29 THR N 1 1
11 14643 1 1 29 THR O O -16.673 25.694 19.134 1.00 . A A . 29 THR O 1 1
11 14644 1 1 29 THR OG1 O -15.678 22.398 20.235 1.00 . A A . 29 THR OG1 1 1
11 14645 1 1 30 THR C C -14.324 26.891 17.849 1.00 . A A . 30 THR C 1 1
11 14646 1 1 30 THR CA C -14.570 27.497 19.226 1.00 . A A . 30 THR CA 1 1
11 14647 1 1 30 THR CB C -13.346 28.339 19.630 1.00 . A A . 30 THR CB 1 1
11 14648 1 1 30 THR CG2 C -13.642 29.825 19.493 1.00 . A A . 30 THR CG2 1 1
11 14649 1 1 30 THR H H -14.265 26.369 20.991 1.00 . A A . 30 THR H 1 1
11 14650 1 1 30 THR HA H -15.429 28.150 19.172 1.00 . A A . 30 THR HA 1 1
11 14651 1 1 30 THR HB H -12.524 28.089 18.975 1.00 . A A . 30 THR HB 1 1
11 14652 1 1 30 THR HG1 H -12.030 28.188 21.092 1.00 . A A . 30 THR HG1 1 1
11 14653 1 1 30 THR HG21 H -14.641 30.027 19.850 1.00 . A A . 30 THR HG21 1 1
11 14654 1 1 30 THR HG22 H -13.565 30.113 18.455 1.00 . A A . 30 THR HG22 1 1
11 14655 1 1 30 THR HG23 H -12.930 30.389 20.076 1.00 . A A . 30 THR HG23 1 1
11 14656 1 1 30 THR N N -14.854 26.462 20.213 1.00 . A A . 30 THR N 1 1
11 14657 1 1 30 THR O O -14.475 25.685 17.655 1.00 . A A . 30 THR O 1 1
11 14658 1 1 30 THR OG1 O -12.973 28.045 20.981 1.00 . A A . 30 THR OG1 1 1
11 14659 1 1 31 SER C C -12.709 26.103 15.533 1.00 . A A . 31 SER C 1 1
11 14660 1 1 31 SER CA C -13.677 27.283 15.535 1.00 . A A . 31 SER CA 1 1
11 14661 1 1 31 SER CB C -13.106 28.427 14.696 1.00 . A A . 31 SER CB 1 1
11 14662 1 1 31 SER H H -13.839 28.685 17.113 1.00 . A A . 31 SER H 1 1
11 14663 1 1 31 SER HA H -14.614 26.964 15.103 1.00 . A A . 31 SER HA 1 1
11 14664 1 1 31 SER HB2 H -13.269 28.219 13.649 1.00 . A A . 31 SER HB2 1 1
11 14665 1 1 31 SER HB3 H -13.604 29.348 14.962 1.00 . A A . 31 SER HB3 1 1
11 14666 1 1 31 SER HG H -11.254 28.594 14.079 1.00 . A A . 31 SER HG 1 1
11 14667 1 1 31 SER N N -13.942 27.735 16.896 1.00 . A A . 31 SER N 1 1
11 14668 1 1 31 SER O O -11.644 26.159 16.150 1.00 . A A . 31 SER O 1 1
11 14669 1 1 31 SER OG O -11.714 28.579 14.921 1.00 . A A . 31 SER OG 1 1
11 14670 1 1 32 LEU C C -11.388 23.869 13.498 1.00 . A A . 32 LEU C 1 1
11 14671 1 1 32 LEU CA C -12.252 23.843 14.754 1.00 . A A . 32 LEU CA 1 1
11 14672 1 1 32 LEU CB C -13.123 22.586 14.763 1.00 . A A . 32 LEU CB 1 1
11 14673 1 1 32 LEU CD1 C -13.840 22.132 17.121 1.00 . A A . 32 LEU CD1 1 1
11 14674 1 1 32 LEU CD2 C -13.293 20.228 15.595 1.00 . A A . 32 LEU CD2 1 1
11 14675 1 1 32 LEU CG C -12.961 21.664 15.972 1.00 . A A . 32 LEU CG 1 1
11 14676 1 1 32 LEU H H -13.945 25.052 14.367 1.00 . A A . 32 LEU H 1 1
11 14677 1 1 32 LEU HA H -11.606 23.829 15.620 1.00 . A A . 32 LEU HA 1 1
11 14678 1 1 32 LEU HB2 H -14.156 22.899 14.722 1.00 . A A . 32 LEU HB2 1 1
11 14679 1 1 32 LEU HB3 H -12.887 22.015 13.876 1.00 . A A . 32 LEU HB3 1 1
11 14680 1 1 32 LEU HD11 H -14.877 22.071 16.829 1.00 . A A . 32 LEU HD11 1 1
11 14681 1 1 32 LEU HD12 H -13.595 23.154 17.369 1.00 . A A . 32 LEU HD12 1 1
11 14682 1 1 32 LEU HD13 H -13.670 21.504 17.984 1.00 . A A . 32 LEU HD13 1 1
11 14683 1 1 32 LEU HD21 H -13.319 19.619 16.488 1.00 . A A . 32 LEU HD21 1 1
11 14684 1 1 32 LEU HD22 H -12.536 19.848 14.924 1.00 . A A . 32 LEU HD22 1 1
11 14685 1 1 32 LEU HD23 H -14.255 20.196 15.108 1.00 . A A . 32 LEU HD23 1 1
11 14686 1 1 32 LEU HG H -11.932 21.695 16.305 1.00 . A A . 32 LEU HG 1 1
11 14687 1 1 32 LEU N N -13.086 25.037 14.837 1.00 . A A . 32 LEU N 1 1
11 14688 1 1 32 LEU O O -11.405 24.838 12.740 1.00 . A A . 32 LEU O 1 1
11 14689 1 1 33 SER C C -9.778 21.278 11.548 1.00 . A A . 33 SER C 1 1
11 14690 1 1 33 SER CA C -9.764 22.693 12.117 1.00 . A A . 33 SER CA 1 1
11 14691 1 1 33 SER CB C -8.334 23.091 12.488 1.00 . A A . 33 SER CB 1 1
11 14692 1 1 33 SER H H -10.666 22.052 13.922 1.00 . A A . 33 SER H 1 1
11 14693 1 1 33 SER HA H -10.135 23.375 11.365 1.00 . A A . 33 SER HA 1 1
11 14694 1 1 33 SER HB2 H -7.641 22.594 11.827 1.00 . A A . 33 SER HB2 1 1
11 14695 1 1 33 SER HB3 H -8.223 24.162 12.386 1.00 . A A . 33 SER HB3 1 1
11 14696 1 1 33 SER HG H -8.108 23.498 14.391 1.00 . A A . 33 SER HG 1 1
11 14697 1 1 33 SER N N -10.635 22.794 13.281 1.00 . A A . 33 SER N 1 1
11 14698 1 1 33 SER O O -10.016 21.078 10.357 1.00 . A A . 33 SER O 1 1
11 14699 1 1 33 SER OG O -8.034 22.727 13.824 1.00 . A A . 33 SER OG 1 1
11 14700 1 1 34 SER C C -9.815 17.980 13.167 1.00 . A A . 34 SER C 1 1
11 14701 1 1 34 SER CA C -9.499 18.901 11.993 1.00 . A A . 34 SER CA 1 1
11 14702 1 1 34 SER CB C -8.133 18.543 11.403 1.00 . A A . 34 SER CB 1 1
11 14703 1 1 34 SER H H -9.337 20.522 13.346 1.00 . A A . 34 SER H 1 1
11 14704 1 1 34 SER HA H -10.255 18.770 11.234 1.00 . A A . 34 SER HA 1 1
11 14705 1 1 34 SER HB2 H -8.270 17.878 10.564 1.00 . A A . 34 SER HB2 1 1
11 14706 1 1 34 SER HB3 H -7.640 19.445 11.071 1.00 . A A . 34 SER HB3 1 1
11 14707 1 1 34 SER HG H -6.554 18.455 12.558 1.00 . A A . 34 SER HG 1 1
11 14708 1 1 34 SER N N -9.520 20.298 12.409 1.00 . A A . 34 SER N 1 1
11 14709 1 1 34 SER O O -9.887 18.422 14.314 1.00 . A A . 34 SER O 1 1
11 14710 1 1 34 SER OG O -7.314 17.903 12.366 1.00 . A A . 34 SER OG 1 1
11 14711 1 1 35 TRP C C -9.409 14.494 13.779 1.00 . A A . 35 TRP C 1 1
11 14712 1 1 35 TRP CA C -10.314 15.714 13.903 1.00 . A A . 35 TRP CA 1 1
11 14713 1 1 35 TRP CB C -11.780 15.289 13.807 1.00 . A A . 35 TRP CB 1 1
11 14714 1 1 35 TRP CD1 C -12.690 15.833 11.473 1.00 . A A . 35 TRP CD1 1 1
11 14715 1 1 35 TRP CD2 C -12.210 13.669 11.793 1.00 . A A . 35 TRP CD2 1 1
11 14716 1 1 35 TRP CE2 C -12.698 13.832 10.481 1.00 . A A . 35 TRP CE2 1 1
11 14717 1 1 35 TRP CE3 C -11.842 12.390 12.220 1.00 . A A . 35 TRP CE3 1 1
11 14718 1 1 35 TRP CG C -12.213 14.960 12.410 1.00 . A A . 35 TRP CG 1 1
11 14719 1 1 35 TRP CH2 C -12.459 11.524 10.042 1.00 . A A . 35 TRP CH2 1 1
11 14720 1 1 35 TRP CZ2 C -12.827 12.764 9.597 1.00 . A A . 35 TRP CZ2 1 1
11 14721 1 1 35 TRP CZ3 C -11.971 11.331 11.341 1.00 . A A . 35 TRP CZ3 1 1
11 14722 1 1 35 TRP H H -9.935 16.408 11.938 1.00 . A A . 35 TRP H 1 1
11 14723 1 1 35 TRP HA H -10.145 16.177 14.864 1.00 . A A . 35 TRP HA 1 1
11 14724 1 1 35 TRP HB2 H -11.935 14.412 14.419 1.00 . A A . 35 TRP HB2 1 1
11 14725 1 1 35 TRP HB3 H -12.405 16.092 14.170 1.00 . A A . 35 TRP HB3 1 1
11 14726 1 1 35 TRP HD1 H -12.814 16.892 11.637 1.00 . A A . 35 TRP HD1 1 1
11 14727 1 1 35 TRP HE1 H -13.340 15.568 9.494 1.00 . A A . 35 TRP HE1 1 1
11 14728 1 1 35 TRP HE3 H -11.464 12.221 13.218 1.00 . A A . 35 TRP HE3 1 1
11 14729 1 1 35 TRP HH2 H -12.543 10.668 9.390 1.00 . A A . 35 TRP HH2 1 1
11 14730 1 1 35 TRP HZ2 H -13.200 12.896 8.592 1.00 . A A . 35 TRP HZ2 1 1
11 14731 1 1 35 TRP HZ3 H -11.691 10.336 11.654 1.00 . A A . 35 TRP HZ3 1 1
11 14732 1 1 35 TRP N N -10.005 16.699 12.872 1.00 . A A . 35 TRP N 1 1
11 14733 1 1 35 TRP NE1 N -12.984 15.161 10.312 1.00 . A A . 35 TRP NE1 1 1
11 14734 1 1 35 TRP O O -9.304 13.891 12.711 1.00 . A A . 35 TRP O 1 1
11 14735 1 1 36 THR C C -8.362 11.903 15.838 1.00 . A A . 36 THR C 1 1
11 14736 1 1 36 THR CA C -7.856 12.987 14.893 1.00 . A A . 36 THR CA 1 1
11 14737 1 1 36 THR CB C -6.430 13.394 15.314 1.00 . A A . 36 THR CB 1 1
11 14738 1 1 36 THR CG2 C -5.447 12.260 15.061 1.00 . A A . 36 THR CG2 1 1
11 14739 1 1 36 THR H H -8.878 14.655 15.700 1.00 . A A . 36 THR H 1 1
11 14740 1 1 36 THR HA H -7.812 12.585 13.891 1.00 . A A . 36 THR HA 1 1
11 14741 1 1 36 THR HB H -6.434 13.618 16.371 1.00 . A A . 36 THR HB 1 1
11 14742 1 1 36 THR HG1 H -5.135 14.811 14.865 1.00 . A A . 36 THR HG1 1 1
11 14743 1 1 36 THR HG21 H -5.992 11.348 14.866 1.00 . A A . 36 THR HG21 1 1
11 14744 1 1 36 THR HG22 H -4.821 12.126 15.930 1.00 . A A . 36 THR HG22 1 1
11 14745 1 1 36 THR HG23 H -4.833 12.502 14.206 1.00 . A A . 36 THR HG23 1 1
11 14746 1 1 36 THR N N -8.753 14.135 14.879 1.00 . A A . 36 THR N 1 1
11 14747 1 1 36 THR O O -8.260 12.032 17.058 1.00 . A A . 36 THR O 1 1
11 14748 1 1 36 THR OG1 O -6.019 14.559 14.591 1.00 . A A . 36 THR OG1 1 1
11 14749 1 1 37 VAL C C -8.452 8.559 16.081 1.00 . A A . 37 VAL C 1 1
11 14750 1 1 37 VAL CA C -9.431 9.727 16.059 1.00 . A A . 37 VAL CA 1 1
11 14751 1 1 37 VAL CB C -10.786 9.238 15.516 1.00 . A A . 37 VAL CB 1 1
11 14752 1 1 37 VAL CG1 C -10.691 8.952 14.024 1.00 . A A . 37 VAL CG1 1 1
11 14753 1 1 37 VAL CG2 C -11.250 8.004 16.274 1.00 . A A . 37 VAL CG2 1 1
11 14754 1 1 37 VAL H H -8.962 10.790 14.289 1.00 . A A . 37 VAL H 1 1
11 14755 1 1 37 VAL HA H -9.578 10.080 17.070 1.00 . A A . 37 VAL HA 1 1
11 14756 1 1 37 VAL HB H -11.514 10.021 15.664 1.00 . A A . 37 VAL HB 1 1
11 14757 1 1 37 VAL HG11 H -11.330 9.637 13.486 1.00 . A A . 37 VAL HG11 1 1
11 14758 1 1 37 VAL HG12 H -9.669 9.076 13.698 1.00 . A A . 37 VAL HG12 1 1
11 14759 1 1 37 VAL HG13 H -11.010 7.938 13.832 1.00 . A A . 37 VAL HG13 1 1
11 14760 1 1 37 VAL HG21 H -11.004 7.119 15.707 1.00 . A A . 37 VAL HG21 1 1
11 14761 1 1 37 VAL HG22 H -10.756 7.964 17.235 1.00 . A A . 37 VAL HG22 1 1
11 14762 1 1 37 VAL HG23 H -12.319 8.053 16.422 1.00 . A A . 37 VAL HG23 1 1
11 14763 1 1 37 VAL N N -8.909 10.834 15.267 1.00 . A A . 37 VAL N 1 1
11 14764 1 1 37 VAL O O -8.211 7.919 15.058 1.00 . A A . 37 VAL O 1 1
11 14765 1 1 38 GLU C C -7.265 6.356 18.643 1.00 . A A . 38 GLU C 1 1
11 14766 1 1 38 GLU CA C -6.938 7.193 17.410 1.00 . A A . 38 GLU CA 1 1
11 14767 1 1 38 GLU CB C -5.513 7.741 17.515 1.00 . A A . 38 GLU CB 1 1
11 14768 1 1 38 GLU CD C -3.798 8.940 18.930 1.00 . A A . 38 GLU CD 1 1
11 14769 1 1 38 GLU CG C -5.200 8.365 18.864 1.00 . A A . 38 GLU CG 1 1
11 14770 1 1 38 GLU H H -8.124 8.832 18.035 1.00 . A A . 38 GLU H 1 1
11 14771 1 1 38 GLU HA H -7.008 6.566 16.534 1.00 . A A . 38 GLU HA 1 1
11 14772 1 1 38 GLU HB2 H -4.816 6.934 17.344 1.00 . A A . 38 GLU HB2 1 1
11 14773 1 1 38 GLU HB3 H -5.373 8.493 16.753 1.00 . A A . 38 GLU HB3 1 1
11 14774 1 1 38 GLU HG2 H -5.906 9.160 19.052 1.00 . A A . 38 GLU HG2 1 1
11 14775 1 1 38 GLU HG3 H -5.300 7.609 19.629 1.00 . A A . 38 GLU HG3 1 1
11 14776 1 1 38 GLU N N -7.891 8.286 17.255 1.00 . A A . 38 GLU N 1 1
11 14777 1 1 38 GLU O O -7.655 6.888 19.682 1.00 . A A . 38 GLU O 1 1
11 14778 1 1 38 GLU OE1 O -3.170 9.094 17.861 1.00 . A A . 38 GLU OE1 1 1
11 14779 1 1 38 GLU OE2 O -3.329 9.234 20.049 1.00 . A A . 38 GLU OE2 1 1
11 14780 1 1 39 TRP C C -6.307 3.057 19.725 1.00 . A A . 39 TRP C 1 1
11 14781 1 1 39 TRP CA C -7.383 4.131 19.622 1.00 . A A . 39 TRP CA 1 1
11 14782 1 1 39 TRP CB C -8.756 3.481 19.439 1.00 . A A . 39 TRP CB 1 1
11 14783 1 1 39 TRP CD1 C -10.549 4.760 18.131 1.00 . A A . 39 TRP CD1 1 1
11 14784 1 1 39 TRP CD2 C -9.143 3.578 16.850 1.00 . A A . 39 TRP CD2 1 1
11 14785 1 1 39 TRP CE2 C -10.073 4.229 16.015 1.00 . A A . 39 TRP CE2 1 1
11 14786 1 1 39 TRP CE3 C -8.159 2.777 16.266 1.00 . A A . 39 TRP CE3 1 1
11 14787 1 1 39 TRP CG C -9.466 3.932 18.200 1.00 . A A . 39 TRP CG 1 1
11 14788 1 1 39 TRP CH2 C -9.072 3.310 14.083 1.00 . A A . 39 TRP CH2 1 1
11 14789 1 1 39 TRP CZ2 C -10.046 4.101 14.629 1.00 . A A . 39 TRP CZ2 1 1
11 14790 1 1 39 TRP CZ3 C -8.133 2.651 14.889 1.00 . A A . 39 TRP CZ3 1 1
11 14791 1 1 39 TRP H H -6.791 4.679 17.665 1.00 . A A . 39 TRP H 1 1
11 14792 1 1 39 TRP HA H -7.388 4.709 20.535 1.00 . A A . 39 TRP HA 1 1
11 14793 1 1 39 TRP HB2 H -8.634 2.409 19.382 1.00 . A A . 39 TRP HB2 1 1
11 14794 1 1 39 TRP HB3 H -9.377 3.725 20.288 1.00 . A A . 39 TRP HB3 1 1
11 14795 1 1 39 TRP HD1 H -11.035 5.198 18.991 1.00 . A A . 39 TRP HD1 1 1
11 14796 1 1 39 TRP HE1 H -11.670 5.496 16.513 1.00 . A A . 39 TRP HE1 1 1
11 14797 1 1 39 TRP HE3 H -7.428 2.262 16.869 1.00 . A A . 39 TRP HE3 1 1
11 14798 1 1 39 TRP HH2 H -9.015 3.182 13.013 1.00 . A A . 39 TRP HH2 1 1
11 14799 1 1 39 TRP HZ2 H -10.762 4.603 13.994 1.00 . A A . 39 TRP HZ2 1 1
11 14800 1 1 39 TRP HZ3 H -7.381 2.035 14.419 1.00 . A A . 39 TRP HZ3 1 1
11 14801 1 1 39 TRP N N -7.104 5.043 18.518 1.00 . A A . 39 TRP N 1 1
11 14802 1 1 39 TRP NE1 N -10.921 4.943 16.821 1.00 . A A . 39 TRP NE1 1 1
11 14803 1 1 39 TRP O O -5.465 2.921 18.838 1.00 . A A . 39 TRP O 1 1
11 14804 1 1 40 ASP C C -5.943 -0.123 20.633 1.00 . A A . 40 ASP C 1 1
11 14805 1 1 40 ASP CA C -5.366 1.231 21.032 1.00 . A A . 40 ASP CA 1 1
11 14806 1 1 40 ASP CB C -4.932 1.202 22.499 1.00 . A A . 40 ASP CB 1 1
11 14807 1 1 40 ASP CG C -3.455 0.901 22.659 1.00 . A A . 40 ASP CG 1 1
11 14808 1 1 40 ASP H H -7.035 2.453 21.486 1.00 . A A . 40 ASP H 1 1
11 14809 1 1 40 ASP HA H -4.505 1.438 20.416 1.00 . A A . 40 ASP HA 1 1
11 14810 1 1 40 ASP HB2 H -5.135 2.164 22.948 1.00 . A A . 40 ASP HB2 1 1
11 14811 1 1 40 ASP HB3 H -5.495 0.441 23.019 1.00 . A A . 40 ASP HB3 1 1
11 14812 1 1 40 ASP N N -6.340 2.295 20.814 1.00 . A A . 40 ASP N 1 1
11 14813 1 1 40 ASP O O -7.031 -0.500 21.070 1.00 . A A . 40 ASP O 1 1
11 14814 1 1 40 ASP OD1 O -3.068 -0.275 22.495 1.00 . A A . 40 ASP OD1 1 1
11 14815 1 1 40 ASP OD2 O -2.687 1.842 22.948 1.00 . A A . 40 ASP OD2 1 1
11 14816 1 1 41 PHE C C -4.747 -3.262 19.886 1.00 . A A . 41 PHE C 1 1
11 14817 1 1 41 PHE CA C -5.648 -2.162 19.336 1.00 . A A . 41 PHE CA 1 1
11 14818 1 1 41 PHE CB C -5.657 -2.211 17.806 1.00 . A A . 41 PHE CB 1 1
11 14819 1 1 41 PHE CD1 C -8.159 -2.370 17.700 1.00 . A A . 41 PHE CD1 1 1
11 14820 1 1 41 PHE CD2 C -7.046 -0.956 16.135 1.00 . A A . 41 PHE CD2 1 1
11 14821 1 1 41 PHE CE1 C -9.379 -2.029 17.146 1.00 . A A . 41 PHE CE1 1 1
11 14822 1 1 41 PHE CE2 C -8.263 -0.610 15.578 1.00 . A A . 41 PHE CE2 1 1
11 14823 1 1 41 PHE CG C -6.980 -1.838 17.202 1.00 . A A . 41 PHE CG 1 1
11 14824 1 1 41 PHE CZ C -9.430 -1.148 16.084 1.00 . A A . 41 PHE CZ 1 1
11 14825 1 1 41 PHE H H -4.351 -0.495 19.483 1.00 . A A . 41 PHE H 1 1
11 14826 1 1 41 PHE HA H -6.652 -2.320 19.698 1.00 . A A . 41 PHE HA 1 1
11 14827 1 1 41 PHE HB2 H -4.914 -1.525 17.427 1.00 . A A . 41 PHE HB2 1 1
11 14828 1 1 41 PHE HB3 H -5.415 -3.212 17.485 1.00 . A A . 41 PHE HB3 1 1
11 14829 1 1 41 PHE HD1 H -8.120 -3.059 18.532 1.00 . A A . 41 PHE HD1 1 1
11 14830 1 1 41 PHE HD2 H -6.134 -0.535 15.738 1.00 . A A . 41 PHE HD2 1 1
11 14831 1 1 41 PHE HE1 H -10.290 -2.451 17.543 1.00 . A A . 41 PHE HE1 1 1
11 14832 1 1 41 PHE HE2 H -8.300 0.078 14.747 1.00 . A A . 41 PHE HE2 1 1
11 14833 1 1 41 PHE HZ H -10.382 -0.880 15.650 1.00 . A A . 41 PHE HZ 1 1
11 14834 1 1 41 PHE N N -5.209 -0.850 19.797 1.00 . A A . 41 PHE N 1 1
11 14835 1 1 41 PHE O O -3.888 -3.802 19.189 1.00 . A A . 41 PHE O 1 1
11 14836 1 1 42 PRO C C -4.476 -6.038 21.320 1.00 . A A . 42 PRO C 1 1
11 14837 1 1 42 PRO CA C -4.159 -4.641 21.841 1.00 . A A . 42 PRO CA 1 1
11 14838 1 1 42 PRO CB C -4.581 -4.509 23.307 1.00 . A A . 42 PRO CB 1 1
11 14839 1 1 42 PRO CD C -5.950 -3.000 22.059 1.00 . A A . 42 PRO CD 1 1
11 14840 1 1 42 PRO CG C -5.943 -3.908 23.258 1.00 . A A . 42 PRO CG 1 1
11 14841 1 1 42 PRO HA H -3.099 -4.456 21.752 1.00 . A A . 42 PRO HA 1 1
11 14842 1 1 42 PRO HB2 H -4.595 -5.487 23.769 1.00 . A A . 42 PRO HB2 1 1
11 14843 1 1 42 PRO HB3 H -3.885 -3.869 23.829 1.00 . A A . 42 PRO HB3 1 1
11 14844 1 1 42 PRO HD2 H -6.925 -2.998 21.594 1.00 . A A . 42 PRO HD2 1 1
11 14845 1 1 42 PRO HD3 H -5.663 -1.998 22.342 1.00 . A A . 42 PRO HD3 1 1
11 14846 1 1 42 PRO HG2 H -6.683 -4.685 23.145 1.00 . A A . 42 PRO HG2 1 1
11 14847 1 1 42 PRO HG3 H -6.126 -3.340 24.158 1.00 . A A . 42 PRO HG3 1 1
11 14848 1 1 42 PRO N N -4.944 -3.602 21.168 1.00 . A A . 42 PRO N 1 1
11 14849 1 1 42 PRO O O -3.575 -6.807 20.983 1.00 . A A . 42 PRO O 1 1
11 14850 1 1 43 THR C C -6.019 -7.786 19.264 1.00 . A A . 43 THR C 1 1
11 14851 1 1 43 THR CA C -6.200 -7.666 20.773 1.00 . A A . 43 THR CA 1 1
11 14852 1 1 43 THR CB C -7.677 -7.929 21.123 1.00 . A A . 43 THR CB 1 1
11 14853 1 1 43 THR CG2 C -7.800 -9.049 22.146 1.00 . A A . 43 THR CG2 1 1
11 14854 1 1 43 THR H H -6.436 -5.706 21.537 1.00 . A A . 43 THR H 1 1
11 14855 1 1 43 THR HA H -5.597 -8.420 21.259 1.00 . A A . 43 THR HA 1 1
11 14856 1 1 43 THR HB H -8.197 -8.226 20.223 1.00 . A A . 43 THR HB 1 1
11 14857 1 1 43 THR HG1 H -9.153 -6.627 21.258 1.00 . A A . 43 THR HG1 1 1
11 14858 1 1 43 THR HG21 H -7.336 -8.742 23.072 1.00 . A A . 43 THR HG21 1 1
11 14859 1 1 43 THR HG22 H -7.309 -9.934 21.772 1.00 . A A . 43 THR HG22 1 1
11 14860 1 1 43 THR HG23 H -8.844 -9.262 22.321 1.00 . A A . 43 THR HG23 1 1
11 14861 1 1 43 THR N N -5.765 -6.362 21.254 1.00 . A A . 43 THR N 1 1
11 14862 1 1 43 THR O O -6.181 -6.812 18.531 1.00 . A A . 43 THR O 1 1
11 14863 1 1 43 THR OG1 O -8.278 -6.736 21.639 1.00 . A A . 43 THR OG1 1 1
11 14864 1 1 44 GLY C C -6.451 -8.416 16.534 1.00 . A A . 44 GLY C 1 1
11 14865 1 1 44 GLY CA C -5.482 -9.212 17.387 1.00 . A A . 44 GLY CA 1 1
11 14866 1 1 44 GLY H H -5.564 -9.728 19.439 1.00 . A A . 44 GLY H 1 1
11 14867 1 1 44 GLY HA2 H -4.473 -8.930 17.126 1.00 . A A . 44 GLY HA2 1 1
11 14868 1 1 44 GLY HA3 H -5.618 -10.263 17.178 1.00 . A A . 44 GLY HA3 1 1
11 14869 1 1 44 GLY N N -5.680 -8.988 18.807 1.00 . A A . 44 GLY N 1 1
11 14870 1 1 44 GLY O O -7.597 -8.821 16.339 1.00 . A A . 44 GLY O 1 1
11 14871 1 1 45 THR C C -5.973 -5.572 14.252 1.00 . A A . 45 THR C 1 1
11 14872 1 1 45 THR CA C -6.824 -6.422 15.190 1.00 . A A . 45 THR CA 1 1
11 14873 1 1 45 THR CB C -7.709 -5.495 16.044 1.00 . A A . 45 THR CB 1 1
11 14874 1 1 45 THR CG2 C -8.853 -6.272 16.676 1.00 . A A . 45 THR CG2 1 1
11 14875 1 1 45 THR H H -5.068 -7.008 16.215 1.00 . A A . 45 THR H 1 1
11 14876 1 1 45 THR HA H -7.468 -7.057 14.599 1.00 . A A . 45 THR HA 1 1
11 14877 1 1 45 THR HB H -8.124 -4.729 15.405 1.00 . A A . 45 THR HB 1 1
11 14878 1 1 45 THR HG1 H -7.021 -5.365 17.888 1.00 . A A . 45 THR HG1 1 1
11 14879 1 1 45 THR HG21 H -9.520 -5.587 17.179 1.00 . A A . 45 THR HG21 1 1
11 14880 1 1 45 THR HG22 H -8.457 -6.979 17.391 1.00 . A A . 45 THR HG22 1 1
11 14881 1 1 45 THR HG23 H -9.396 -6.802 15.909 1.00 . A A . 45 THR HG23 1 1
11 14882 1 1 45 THR N N -5.990 -7.278 16.024 1.00 . A A . 45 THR N 1 1
11 14883 1 1 45 THR O O -4.817 -5.271 14.548 1.00 . A A . 45 THR O 1 1
11 14884 1 1 45 THR OG1 O -6.924 -4.874 17.068 1.00 . A A . 45 THR OG1 1 1
11 14885 1 1 46 LYS C C -6.789 -3.937 11.017 1.00 . A A . 46 LYS C 1 1
11 14886 1 1 46 LYS CA C -5.851 -4.367 12.141 1.00 . A A . 46 LYS CA 1 1
11 14887 1 1 46 LYS CB C -4.663 -5.139 11.560 1.00 . A A . 46 LYS CB 1 1
11 14888 1 1 46 LYS CD C -3.787 -7.304 10.636 1.00 . A A . 46 LYS CD 1 1
11 14889 1 1 46 LYS CE C -2.829 -7.554 11.790 1.00 . A A . 46 LYS CE 1 1
11 14890 1 1 46 LYS CG C -5.019 -6.539 11.090 1.00 . A A . 46 LYS CG 1 1
11 14891 1 1 46 LYS H H -7.479 -5.457 12.942 1.00 . A A . 46 LYS H 1 1
11 14892 1 1 46 LYS HA H -5.485 -3.486 12.644 1.00 . A A . 46 LYS HA 1 1
11 14893 1 1 46 LYS HB2 H -4.269 -4.589 10.718 1.00 . A A . 46 LYS HB2 1 1
11 14894 1 1 46 LYS HB3 H -3.897 -5.219 12.317 1.00 . A A . 46 LYS HB3 1 1
11 14895 1 1 46 LYS HD2 H -4.095 -8.255 10.226 1.00 . A A . 46 LYS HD2 1 1
11 14896 1 1 46 LYS HD3 H -3.278 -6.730 9.874 1.00 . A A . 46 LYS HD3 1 1
11 14897 1 1 46 LYS HE2 H -2.202 -6.685 11.916 1.00 . A A . 46 LYS HE2 1 1
11 14898 1 1 46 LYS HE3 H -3.405 -7.715 12.690 1.00 . A A . 46 LYS HE3 1 1
11 14899 1 1 46 LYS HG2 H -5.482 -7.075 11.905 1.00 . A A . 46 LYS HG2 1 1
11 14900 1 1 46 LYS HG3 H -5.712 -6.467 10.264 1.00 . A A . 46 LYS HG3 1 1
11 14901 1 1 46 LYS HZ1 H -1.133 -8.472 10.988 1.00 . A A . 46 LYS HZ1 1 1
11 14902 1 1 46 LYS HZ2 H -2.498 -9.470 11.026 1.00 . A A . 46 LYS HZ2 1 1
11 14903 1 1 46 LYS HZ3 H -1.648 -9.146 12.452 1.00 . A A . 46 LYS HZ3 1 1
11 14904 1 1 46 LYS N N -6.554 -5.185 13.121 1.00 . A A . 46 LYS N 1 1
11 14905 1 1 46 LYS NZ N -1.967 -8.744 11.547 1.00 . A A . 46 LYS NZ 1 1
11 14906 1 1 46 LYS O O -7.508 -4.758 10.447 1.00 . A A . 46 LYS O 1 1
11 14907 1 1 47 VAL C C -7.049 -2.414 8.269 1.00 . A A . 47 VAL C 1 1
11 14908 1 1 47 VAL CA C -7.625 -2.108 9.647 1.00 . A A . 47 VAL CA 1 1
11 14909 1 1 47 VAL CB C -7.801 -0.584 9.791 1.00 . A A . 47 VAL CB 1 1
11 14910 1 1 47 VAL CG1 C -8.602 -0.026 8.623 1.00 . A A . 47 VAL CG1 1 1
11 14911 1 1 47 VAL CG2 C -8.470 -0.248 11.114 1.00 . A A . 47 VAL CG2 1 1
11 14912 1 1 47 VAL H H -6.182 -2.041 11.194 1.00 . A A . 47 VAL H 1 1
11 14913 1 1 47 VAL HA H -8.598 -2.571 9.731 1.00 . A A . 47 VAL HA 1 1
11 14914 1 1 47 VAL HB H -6.823 -0.126 9.778 1.00 . A A . 47 VAL HB 1 1
11 14915 1 1 47 VAL HG11 H -9.219 0.790 8.968 1.00 . A A . 47 VAL HG11 1 1
11 14916 1 1 47 VAL HG12 H -7.925 0.329 7.860 1.00 . A A . 47 VAL HG12 1 1
11 14917 1 1 47 VAL HG13 H -9.230 -0.804 8.214 1.00 . A A . 47 VAL HG13 1 1
11 14918 1 1 47 VAL HG21 H -9.146 0.582 10.975 1.00 . A A . 47 VAL HG21 1 1
11 14919 1 1 47 VAL HG22 H -9.023 -1.106 11.467 1.00 . A A . 47 VAL HG22 1 1
11 14920 1 1 47 VAL HG23 H -7.717 0.019 11.841 1.00 . A A . 47 VAL HG23 1 1
11 14921 1 1 47 VAL N N -6.777 -2.645 10.704 1.00 . A A . 47 VAL N 1 1
11 14922 1 1 47 VAL O O -6.055 -1.817 7.853 1.00 . A A . 47 VAL O 1 1
11 14923 1 1 48 THR C C -7.325 -2.567 5.259 1.00 . A A . 48 THR C 1 1
11 14924 1 1 48 THR CA C -7.229 -3.735 6.233 1.00 . A A . 48 THR CA 1 1
11 14925 1 1 48 THR CB C -8.050 -4.917 5.684 1.00 . A A . 48 THR CB 1 1
11 14926 1 1 48 THR CG2 C -7.221 -5.749 4.718 1.00 . A A . 48 THR CG2 1 1
11 14927 1 1 48 THR H H -8.465 -3.787 7.951 1.00 . A A . 48 THR H 1 1
11 14928 1 1 48 THR HA H -6.196 -4.045 6.307 1.00 . A A . 48 THR HA 1 1
11 14929 1 1 48 THR HB H -8.906 -4.525 5.154 1.00 . A A . 48 THR HB 1 1
11 14930 1 1 48 THR HG1 H -7.884 -5.684 7.493 1.00 . A A . 48 THR HG1 1 1
11 14931 1 1 48 THR HG21 H -6.197 -5.405 4.732 1.00 . A A . 48 THR HG21 1 1
11 14932 1 1 48 THR HG22 H -7.621 -5.648 3.720 1.00 . A A . 48 THR HG22 1 1
11 14933 1 1 48 THR HG23 H -7.256 -6.786 5.016 1.00 . A A . 48 THR HG23 1 1
11 14934 1 1 48 THR N N -7.679 -3.348 7.564 1.00 . A A . 48 THR N 1 1
11 14935 1 1 48 THR O O -6.376 -2.272 4.532 1.00 . A A . 48 THR O 1 1
11 14936 1 1 48 THR OG1 O -8.506 -5.741 6.763 1.00 . A A . 48 THR OG1 1 1
11 14937 1 1 49 SER C C -9.604 0.268 5.020 1.00 . A A . 49 SER C 1 1
11 14938 1 1 49 SER CA C -8.699 -0.769 4.361 1.00 . A A . 49 SER CA 1 1
11 14939 1 1 49 SER CB C -9.318 -1.239 3.044 1.00 . A A . 49 SER CB 1 1
11 14940 1 1 49 SER H H -9.197 -2.187 5.852 1.00 . A A . 49 SER H 1 1
11 14941 1 1 49 SER HA H -7.740 -0.315 4.157 1.00 . A A . 49 SER HA 1 1
11 14942 1 1 49 SER HB2 H -9.952 -2.092 3.230 1.00 . A A . 49 SER HB2 1 1
11 14943 1 1 49 SER HB3 H -9.908 -0.438 2.620 1.00 . A A . 49 SER HB3 1 1
11 14944 1 1 49 SER HG H -8.705 -1.687 1.238 1.00 . A A . 49 SER HG 1 1
11 14945 1 1 49 SER N N -8.478 -1.904 5.250 1.00 . A A . 49 SER N 1 1
11 14946 1 1 49 SER O O -10.442 -0.066 5.857 1.00 . A A . 49 SER O 1 1
11 14947 1 1 49 SER OG O -8.316 -1.609 2.112 1.00 . A A . 49 SER OG 1 1
11 14948 1 1 50 ALA C C -10.558 3.650 4.117 1.00 . A A . 50 ALA C 1 1
11 14949 1 1 50 ALA CA C -10.227 2.614 5.187 1.00 . A A . 50 ALA CA 1 1
11 14950 1 1 50 ALA CB C -9.498 3.269 6.350 1.00 . A A . 50 ALA CB 1 1
11 14951 1 1 50 ALA H H -8.743 1.731 3.965 1.00 . A A . 50 ALA H 1 1
11 14952 1 1 50 ALA HA H -11.148 2.192 5.562 1.00 . A A . 50 ALA HA 1 1
11 14953 1 1 50 ALA HB1 H -8.611 2.699 6.585 1.00 . A A . 50 ALA HB1 1 1
11 14954 1 1 50 ALA HB2 H -9.219 4.276 6.079 1.00 . A A . 50 ALA HB2 1 1
11 14955 1 1 50 ALA HB3 H -10.148 3.295 7.213 1.00 . A A . 50 ALA HB3 1 1
11 14956 1 1 50 ALA N N -9.427 1.528 4.635 1.00 . A A . 50 ALA N 1 1
11 14957 1 1 50 ALA O O -9.883 3.733 3.091 1.00 . A A . 50 ALA O 1 1
11 14958 1 1 51 TRP C C -12.501 6.712 4.153 1.00 . A A . 51 TRP C 1 1
11 14959 1 1 51 TRP CA C -12.020 5.464 3.420 1.00 . A A . 51 TRP CA 1 1
11 14960 1 1 51 TRP CB C -13.132 4.932 2.513 1.00 . A A . 51 TRP CB 1 1
11 14961 1 1 51 TRP CD1 C -15.188 4.809 4.037 1.00 . A A . 51 TRP CD1 1 1
11 14962 1 1 51 TRP CD2 C -14.463 2.820 3.308 1.00 . A A . 51 TRP CD2 1 1
11 14963 1 1 51 TRP CE2 C -15.589 2.614 4.130 1.00 . A A . 51 TRP CE2 1 1
11 14964 1 1 51 TRP CE3 C -13.837 1.710 2.734 1.00 . A A . 51 TRP CE3 1 1
11 14965 1 1 51 TRP CG C -14.225 4.231 3.262 1.00 . A A . 51 TRP CG 1 1
11 14966 1 1 51 TRP CH2 C -15.465 0.277 3.814 1.00 . A A . 51 TRP CH2 1 1
11 14967 1 1 51 TRP CZ2 C -16.098 1.345 4.389 1.00 . A A . 51 TRP CZ2 1 1
11 14968 1 1 51 TRP CZ3 C -14.344 0.451 2.993 1.00 . A A . 51 TRP CZ3 1 1
11 14969 1 1 51 TRP H H -12.100 4.319 5.199 1.00 . A A . 51 TRP H 1 1
11 14970 1 1 51 TRP HA H -11.167 5.725 2.812 1.00 . A A . 51 TRP HA 1 1
11 14971 1 1 51 TRP HB2 H -13.573 5.757 1.974 1.00 . A A . 51 TRP HB2 1 1
11 14972 1 1 51 TRP HB3 H -12.707 4.232 1.809 1.00 . A A . 51 TRP HB3 1 1
11 14973 1 1 51 TRP HD1 H -15.276 5.872 4.206 1.00 . A A . 51 TRP HD1 1 1
11 14974 1 1 51 TRP HE1 H -16.779 4.008 5.151 1.00 . A A . 51 TRP HE1 1 1
11 14975 1 1 51 TRP HE3 H -12.971 1.825 2.098 1.00 . A A . 51 TRP HE3 1 1
11 14976 1 1 51 TRP HH2 H -15.826 -0.725 3.990 1.00 . A A . 51 TRP HH2 1 1
11 14977 1 1 51 TRP HZ2 H -16.963 1.194 5.020 1.00 . A A . 51 TRP HZ2 1 1
11 14978 1 1 51 TRP HZ3 H -13.873 -0.418 2.558 1.00 . A A . 51 TRP HZ3 1 1
11 14979 1 1 51 TRP N N -11.600 4.434 4.363 1.00 . A A . 51 TRP N 1 1
11 14980 1 1 51 TRP NE1 N -16.012 3.843 4.563 1.00 . A A . 51 TRP NE1 1 1
11 14981 1 1 51 TRP O O -13.095 6.621 5.227 1.00 . A A . 51 TRP O 1 1
11 14982 1 1 52 ASP C C -11.917 9.377 5.486 1.00 . A A . 52 ASP C 1 1
11 14983 1 1 52 ASP CA C -12.645 9.141 4.166 1.00 . A A . 52 ASP CA 1 1
11 14984 1 1 52 ASP CB C -14.157 9.160 4.393 1.00 . A A . 52 ASP CB 1 1
11 14985 1 1 52 ASP CG C -14.721 10.567 4.420 1.00 . A A . 52 ASP CG 1 1
11 14986 1 1 52 ASP H H -11.760 7.882 2.712 1.00 . A A . 52 ASP H 1 1
11 14987 1 1 52 ASP HA H -12.383 9.932 3.479 1.00 . A A . 52 ASP HA 1 1
11 14988 1 1 52 ASP HB2 H -14.641 8.614 3.596 1.00 . A A . 52 ASP HB2 1 1
11 14989 1 1 52 ASP HB3 H -14.379 8.684 5.337 1.00 . A A . 52 ASP HB3 1 1
11 14990 1 1 52 ASP N N -12.238 7.875 3.568 1.00 . A A . 52 ASP N 1 1
11 14991 1 1 52 ASP O O -12.296 10.248 6.267 1.00 . A A . 52 ASP O 1 1
11 14992 1 1 52 ASP OD1 O -14.801 11.195 3.344 1.00 . A A . 52 ASP OD1 1 1
11 14993 1 1 52 ASP OD2 O -15.083 11.040 5.517 1.00 . A A . 52 ASP OD2 1 1
11 14994 1 1 53 ALA C C -8.850 7.831 6.904 1.00 . A A . 53 ALA C 1 1
11 14995 1 1 53 ALA CA C -10.089 8.718 6.951 1.00 . A A . 53 ALA CA 1 1
11 14996 1 1 53 ALA CB C -10.944 8.371 8.160 1.00 . A A . 53 ALA CB 1 1
11 14997 1 1 53 ALA H H -10.617 7.919 5.064 1.00 . A A . 53 ALA H 1 1
11 14998 1 1 53 ALA HA H -9.778 9.749 7.045 1.00 . A A . 53 ALA HA 1 1
11 14999 1 1 53 ALA HB1 H -11.927 8.804 8.042 1.00 . A A . 53 ALA HB1 1 1
11 15000 1 1 53 ALA HB2 H -11.031 7.298 8.243 1.00 . A A . 53 ALA HB2 1 1
11 15001 1 1 53 ALA HB3 H -10.482 8.765 9.053 1.00 . A A . 53 ALA HB3 1 1
11 15002 1 1 53 ALA N N -10.870 8.595 5.727 1.00 . A A . 53 ALA N 1 1
11 15003 1 1 53 ALA O O -8.914 6.641 7.216 1.00 . A A . 53 ALA O 1 1
11 15004 1 1 54 THR C C -6.083 7.084 7.771 1.00 . A A . 54 THR C 1 1
11 15005 1 1 54 THR CA C -6.469 7.678 6.421 1.00 . A A . 54 THR CA 1 1
11 15006 1 1 54 THR CB C -5.323 8.576 5.920 1.00 . A A . 54 THR CB 1 1
11 15007 1 1 54 THR CG2 C -4.104 7.743 5.553 1.00 . A A . 54 THR CG2 1 1
11 15008 1 1 54 THR H H -7.736 9.366 6.275 1.00 . A A . 54 THR H 1 1
11 15009 1 1 54 THR HA H -6.605 6.875 5.711 1.00 . A A . 54 THR HA 1 1
11 15010 1 1 54 THR HB H -5.049 9.259 6.713 1.00 . A A . 54 THR HB 1 1
11 15011 1 1 54 THR HG1 H -5.205 10.114 4.692 1.00 . A A . 54 THR HG1 1 1
11 15012 1 1 54 THR HG21 H -4.413 6.735 5.322 1.00 . A A . 54 THR HG21 1 1
11 15013 1 1 54 THR HG22 H -3.414 7.727 6.384 1.00 . A A . 54 THR HG22 1 1
11 15014 1 1 54 THR HG23 H -3.619 8.177 4.691 1.00 . A A . 54 THR HG23 1 1
11 15015 1 1 54 THR N N -7.723 8.416 6.510 1.00 . A A . 54 THR N 1 1
11 15016 1 1 54 THR O O -5.501 7.765 8.616 1.00 . A A . 54 THR O 1 1
11 15017 1 1 54 THR OG1 O -5.752 9.331 4.782 1.00 . A A . 54 THR OG1 1 1
11 15018 1 1 55 VAL C C -4.751 4.408 9.124 1.00 . A A . 55 VAL C 1 1
11 15019 1 1 55 VAL CA C -6.093 5.125 9.215 1.00 . A A . 55 VAL CA 1 1
11 15020 1 1 55 VAL CB C -7.185 4.103 9.585 1.00 . A A . 55 VAL CB 1 1
11 15021 1 1 55 VAL CG1 C -6.930 3.526 10.969 1.00 . A A . 55 VAL CG1 1 1
11 15022 1 1 55 VAL CG2 C -8.562 4.744 9.510 1.00 . A A . 55 VAL CG2 1 1
11 15023 1 1 55 VAL H H -6.871 5.321 7.257 1.00 . A A . 55 VAL H 1 1
11 15024 1 1 55 VAL HA H -6.043 5.866 10.000 1.00 . A A . 55 VAL HA 1 1
11 15025 1 1 55 VAL HB H -7.149 3.294 8.870 1.00 . A A . 55 VAL HB 1 1
11 15026 1 1 55 VAL HG11 H -7.107 2.461 10.953 1.00 . A A . 55 VAL HG11 1 1
11 15027 1 1 55 VAL HG12 H -5.907 3.718 11.257 1.00 . A A . 55 VAL HG12 1 1
11 15028 1 1 55 VAL HG13 H -7.597 3.990 11.680 1.00 . A A . 55 VAL HG13 1 1
11 15029 1 1 55 VAL HG21 H -9.129 4.285 8.713 1.00 . A A . 55 VAL HG21 1 1
11 15030 1 1 55 VAL HG22 H -9.078 4.599 10.448 1.00 . A A . 55 VAL HG22 1 1
11 15031 1 1 55 VAL HG23 H -8.457 5.801 9.317 1.00 . A A . 55 VAL HG23 1 1
11 15032 1 1 55 VAL N N -6.408 5.811 7.968 1.00 . A A . 55 VAL N 1 1
11 15033 1 1 55 VAL O O -4.601 3.439 8.380 1.00 . A A . 55 VAL O 1 1
11 15034 1 1 56 THR C C -2.234 3.430 11.128 1.00 . A A . 56 THR C 1 1
11 15035 1 1 56 THR CA C -2.444 4.298 9.893 1.00 . A A . 56 THR CA 1 1
11 15036 1 1 56 THR CB C -1.347 5.379 9.847 1.00 . A A . 56 THR CB 1 1
11 15037 1 1 56 THR CG2 C -1.326 6.183 11.138 1.00 . A A . 56 THR CG2 1 1
11 15038 1 1 56 THR H H -3.956 5.666 10.459 1.00 . A A . 56 THR H 1 1
11 15039 1 1 56 THR HA H -2.351 3.682 9.010 1.00 . A A . 56 THR HA 1 1
11 15040 1 1 56 THR HB H -1.558 6.050 9.026 1.00 . A A . 56 THR HB 1 1
11 15041 1 1 56 THR HG1 H 0.319 5.110 8.827 1.00 . A A . 56 THR HG1 1 1
11 15042 1 1 56 THR HG21 H -1.159 5.519 11.974 1.00 . A A . 56 THR HG21 1 1
11 15043 1 1 56 THR HG22 H -2.272 6.689 11.263 1.00 . A A . 56 THR HG22 1 1
11 15044 1 1 56 THR HG23 H -0.530 6.912 11.094 1.00 . A A . 56 THR HG23 1 1
11 15045 1 1 56 THR N N -3.775 4.891 9.887 1.00 . A A . 56 THR N 1 1
11 15046 1 1 56 THR O O -3.091 3.371 12.009 1.00 . A A . 56 THR O 1 1
11 15047 1 1 56 THR OG1 O -0.069 4.770 9.637 1.00 . A A . 56 THR OG1 1 1
11 15048 1 1 57 ASN C C 0.656 2.140 12.801 1.00 . A A . 57 ASN C 1 1
11 15049 1 1 57 ASN CA C -0.768 1.891 12.313 1.00 . A A . 57 ASN CA 1 1
11 15050 1 1 57 ASN CB C -0.935 0.422 11.919 1.00 . A A . 57 ASN CB 1 1
11 15051 1 1 57 ASN CG C 0.293 -0.133 11.222 1.00 . A A . 57 ASN CG 1 1
11 15052 1 1 57 ASN H H -0.446 2.844 10.452 1.00 . A A . 57 ASN H 1 1
11 15053 1 1 57 ASN HA H -1.456 2.120 13.114 1.00 . A A . 57 ASN HA 1 1
11 15054 1 1 57 ASN HB2 H -1.115 -0.165 12.809 1.00 . A A . 57 ASN HB2 1 1
11 15055 1 1 57 ASN HB3 H -1.779 0.327 11.253 1.00 . A A . 57 ASN HB3 1 1
11 15056 1 1 57 ASN HD21 H -0.412 0.459 9.458 1.00 . A A . 57 ASN HD21 1 1
11 15057 1 1 57 ASN HD22 H 1.120 -0.340 9.426 1.00 . A A . 57 ASN HD22 1 1
11 15058 1 1 57 ASN N N -1.090 2.757 11.185 1.00 . A A . 57 ASN N 1 1
11 15059 1 1 57 ASN ND2 N 0.338 0.011 9.902 1.00 . A A . 57 ASN ND2 1 1
11 15060 1 1 57 ASN O O 1.498 2.642 12.058 1.00 . A A . 57 ASN O 1 1
11 15061 1 1 57 ASN OD1 O 1.190 -0.682 11.862 1.00 . A A . 57 ASN OD1 1 1
11 15062 1 1 58 SER C C 2.434 1.047 15.842 1.00 . A A . 58 SER C 1 1
11 15063 1 1 58 SER CA C 2.237 1.971 14.644 1.00 . A A . 58 SER CA 1 1
11 15064 1 1 58 SER CB C 2.425 3.428 15.073 1.00 . A A . 58 SER CB 1 1
11 15065 1 1 58 SER H H 0.202 1.389 14.598 1.00 . A A . 58 SER H 1 1
11 15066 1 1 58 SER HA H 2.973 1.729 13.892 1.00 . A A . 58 SER HA 1 1
11 15067 1 1 58 SER HB2 H 1.623 3.712 15.737 1.00 . A A . 58 SER HB2 1 1
11 15068 1 1 58 SER HB3 H 3.371 3.530 15.587 1.00 . A A . 58 SER HB3 1 1
11 15069 1 1 58 SER HG H 2.434 5.206 14.251 1.00 . A A . 58 SER HG 1 1
11 15070 1 1 58 SER N N 0.916 1.784 14.056 1.00 . A A . 58 SER N 1 1
11 15071 1 1 58 SER O O 2.200 1.436 16.986 1.00 . A A . 58 SER O 1 1
11 15072 1 1 58 SER OG O 2.419 4.294 13.952 1.00 . A A . 58 SER OG 1 1
11 15073 1 1 59 GLY C C 1.793 -1.716 17.174 1.00 . A A . 59 GLY C 1 1
11 15074 1 1 59 GLY CA C 3.086 -1.142 16.634 1.00 . A A . 59 GLY CA 1 1
11 15075 1 1 59 GLY H H 3.036 -0.436 14.639 1.00 . A A . 59 GLY H 1 1
11 15076 1 1 59 GLY HA2 H 3.696 -1.949 16.255 1.00 . A A . 59 GLY HA2 1 1
11 15077 1 1 59 GLY HA3 H 3.615 -0.654 17.441 1.00 . A A . 59 GLY HA3 1 1
11 15078 1 1 59 GLY N N 2.866 -0.180 15.570 1.00 . A A . 59 GLY N 1 1
11 15079 1 1 59 GLY O O 1.281 -2.709 16.655 1.00 . A A . 59 GLY O 1 1
11 15080 1 1 60 ASP C C -0.990 -0.409 18.926 1.00 . A A . 60 ASP C 1 1
11 15081 1 1 60 ASP CA C 0.019 -1.549 18.833 1.00 . A A . 60 ASP CA 1 1
11 15082 1 1 60 ASP CB C 0.291 -2.120 20.225 1.00 . A A . 60 ASP CB 1 1
11 15083 1 1 60 ASP CG C 1.483 -3.057 20.245 1.00 . A A . 60 ASP CG 1 1
11 15084 1 1 60 ASP H H 1.716 -0.307 18.591 1.00 . A A . 60 ASP H 1 1
11 15085 1 1 60 ASP HA H -0.392 -2.328 18.209 1.00 . A A . 60 ASP HA 1 1
11 15086 1 1 60 ASP HB2 H 0.484 -1.307 20.910 1.00 . A A . 60 ASP HB2 1 1
11 15087 1 1 60 ASP HB3 H -0.578 -2.667 20.559 1.00 . A A . 60 ASP HB3 1 1
11 15088 1 1 60 ASP N N 1.262 -1.093 18.221 1.00 . A A . 60 ASP N 1 1
11 15089 1 1 60 ASP O O -2.015 -0.527 19.599 1.00 . A A . 60 ASP O 1 1
11 15090 1 1 60 ASP OD1 O 1.679 -3.789 19.252 1.00 . A A . 60 ASP OD1 1 1
11 15091 1 1 60 ASP OD2 O 2.222 -3.056 21.251 1.00 . A A . 60 ASP OD2 1 1
11 15092 1 1 61 HIS C C -2.040 2.193 16.838 1.00 . A A . 61 HIS C 1 1
11 15093 1 1 61 HIS CA C -1.576 1.856 18.252 1.00 . A A . 61 HIS CA 1 1
11 15094 1 1 61 HIS CB C -0.864 3.059 18.870 1.00 . A A . 61 HIS CB 1 1
11 15095 1 1 61 HIS CD2 C -1.766 5.287 17.893 1.00 . A A . 61 HIS CD2 1 1
11 15096 1 1 61 HIS CE1 C -3.097 5.845 19.544 1.00 . A A . 61 HIS CE1 1 1
11 15097 1 1 61 HIS CG C -1.676 4.318 18.834 1.00 . A A . 61 HIS CG 1 1
11 15098 1 1 61 HIS H H 0.137 0.727 17.728 1.00 . A A . 61 HIS H 1 1
11 15099 1 1 61 HIS HA H -2.440 1.613 18.853 1.00 . A A . 61 HIS HA 1 1
11 15100 1 1 61 HIS HB2 H -0.634 2.843 19.903 1.00 . A A . 61 HIS HB2 1 1
11 15101 1 1 61 HIS HB3 H 0.055 3.242 18.332 1.00 . A A . 61 HIS HB3 1 1
11 15102 1 1 61 HIS HD1 H -2.676 4.200 20.684 1.00 . A A . 61 HIS HD1 1 1
11 15103 1 1 61 HIS HD2 H -1.237 5.319 16.951 1.00 . A A . 61 HIS HD2 1 1
11 15104 1 1 61 HIS HE1 H -3.808 6.382 20.154 1.00 . A A . 61 HIS HE1 1 1
11 15105 1 1 61 HIS N N -0.695 0.694 18.246 1.00 . A A . 61 HIS N 1 1
11 15106 1 1 61 HIS ND1 N -2.521 4.698 19.855 1.00 . A A . 61 HIS ND1 1 1
11 15107 1 1 61 HIS NE2 N -2.656 6.224 18.358 1.00 . A A . 61 HIS NE2 1 1
11 15108 1 1 61 HIS O O -1.304 1.998 15.870 1.00 . A A . 61 HIS O 1 1
11 15109 1 1 62 TRP C C -4.461 4.448 15.483 1.00 . A A . 62 TRP C 1 1
11 15110 1 1 62 TRP CA C -3.823 3.065 15.431 1.00 . A A . 62 TRP CA 1 1
11 15111 1 1 62 TRP CB C -4.859 2.028 14.992 1.00 . A A . 62 TRP CB 1 1
11 15112 1 1 62 TRP CD1 C -3.625 -0.196 15.304 1.00 . A A . 62 TRP CD1 1 1
11 15113 1 1 62 TRP CD2 C -4.205 0.245 13.186 1.00 . A A . 62 TRP CD2 1 1
11 15114 1 1 62 TRP CE2 C -3.540 -0.996 13.220 1.00 . A A . 62 TRP CE2 1 1
11 15115 1 1 62 TRP CE3 C -4.665 0.729 11.959 1.00 . A A . 62 TRP CE3 1 1
11 15116 1 1 62 TRP CG C -4.250 0.739 14.530 1.00 . A A . 62 TRP CG 1 1
11 15117 1 1 62 TRP CH2 C -3.784 -1.257 10.886 1.00 . A A . 62 TRP CH2 1 1
11 15118 1 1 62 TRP CZ2 C -3.323 -1.755 12.074 1.00 . A A . 62 TRP CZ2 1 1
11 15119 1 1 62 TRP CZ3 C -4.449 -0.025 10.821 1.00 . A A . 62 TRP CZ3 1 1
11 15120 1 1 62 TRP H H -3.800 2.833 17.536 1.00 . A A . 62 TRP H 1 1
11 15121 1 1 62 TRP HA H -3.016 3.080 14.714 1.00 . A A . 62 TRP HA 1 1
11 15122 1 1 62 TRP HB2 H -5.514 1.809 15.821 1.00 . A A . 62 TRP HB2 1 1
11 15123 1 1 62 TRP HB3 H -5.440 2.435 14.176 1.00 . A A . 62 TRP HB3 1 1
11 15124 1 1 62 TRP HD1 H -3.494 -0.112 16.372 1.00 . A A . 62 TRP HD1 1 1
11 15125 1 1 62 TRP HE1 H -2.720 -2.037 14.847 1.00 . A A . 62 TRP HE1 1 1
11 15126 1 1 62 TRP HE3 H -5.179 1.677 11.889 1.00 . A A . 62 TRP HE3 1 1
11 15127 1 1 62 TRP HH2 H -3.636 -1.813 9.972 1.00 . A A . 62 TRP HH2 1 1
11 15128 1 1 62 TRP HZ2 H -2.813 -2.707 12.107 1.00 . A A . 62 TRP HZ2 1 1
11 15129 1 1 62 TRP HZ3 H -4.796 0.333 9.863 1.00 . A A . 62 TRP HZ3 1 1
11 15130 1 1 62 TRP N N -3.262 2.701 16.727 1.00 . A A . 62 TRP N 1 1
11 15131 1 1 62 TRP NE1 N -3.196 -1.242 14.523 1.00 . A A . 62 TRP NE1 1 1
11 15132 1 1 62 TRP O O -5.074 4.825 16.484 1.00 . A A . 62 TRP O 1 1
11 15133 1 1 63 THR C C -5.438 6.830 12.935 1.00 . A A . 63 THR C 1 1
11 15134 1 1 63 THR CA C -4.877 6.548 14.323 1.00 . A A . 63 THR CA 1 1
11 15135 1 1 63 THR CB C -3.823 7.618 14.667 1.00 . A A . 63 THR CB 1 1
11 15136 1 1 63 THR CG2 C -2.694 7.611 13.647 1.00 . A A . 63 THR CG2 1 1
11 15137 1 1 63 THR H H -3.816 4.850 13.634 1.00 . A A . 63 THR H 1 1
11 15138 1 1 63 THR HA H -5.677 6.616 15.046 1.00 . A A . 63 THR HA 1 1
11 15139 1 1 63 THR HB H -3.411 7.395 15.640 1.00 . A A . 63 THR HB 1 1
11 15140 1 1 63 THR HG1 H -3.914 9.495 15.262 1.00 . A A . 63 THR HG1 1 1
11 15141 1 1 63 THR HG21 H -2.334 6.601 13.515 1.00 . A A . 63 THR HG21 1 1
11 15142 1 1 63 THR HG22 H -1.888 8.238 13.998 1.00 . A A . 63 THR HG22 1 1
11 15143 1 1 63 THR HG23 H -3.058 7.988 12.704 1.00 . A A . 63 THR HG23 1 1
11 15144 1 1 63 THR N N -4.315 5.204 14.400 1.00 . A A . 63 THR N 1 1
11 15145 1 1 63 THR O O -4.920 6.338 11.933 1.00 . A A . 63 THR O 1 1
11 15146 1 1 63 THR OG1 O -4.433 8.912 14.701 1.00 . A A . 63 THR OG1 1 1
11 15147 1 1 64 ALA C C -7.316 9.486 11.493 1.00 . A A . 64 ALA C 1 1
11 15148 1 1 64 ALA CA C -7.131 7.977 11.616 1.00 . A A . 64 ALA CA 1 1
11 15149 1 1 64 ALA CB C -8.469 7.266 11.477 1.00 . A A . 64 ALA CB 1 1
11 15150 1 1 64 ALA H H -6.869 7.988 13.715 1.00 . A A . 64 ALA H 1 1
11 15151 1 1 64 ALA HA H -6.487 7.637 10.817 1.00 . A A . 64 ALA HA 1 1
11 15152 1 1 64 ALA HB1 H -8.336 6.210 11.660 1.00 . A A . 64 ALA HB1 1 1
11 15153 1 1 64 ALA HB2 H -9.167 7.670 12.196 1.00 . A A . 64 ALA HB2 1 1
11 15154 1 1 64 ALA HB3 H -8.854 7.414 10.479 1.00 . A A . 64 ALA HB3 1 1
11 15155 1 1 64 ALA N N -6.501 7.626 12.882 1.00 . A A . 64 ALA N 1 1
11 15156 1 1 64 ALA O O -7.653 10.162 12.466 1.00 . A A . 64 ALA O 1 1
11 15157 1 1 65 LYS C C -7.876 11.690 8.680 1.00 . A A . 65 LYS C 1 1
11 15158 1 1 65 LYS CA C -7.236 11.438 10.041 1.00 . A A . 65 LYS CA 1 1
11 15159 1 1 65 LYS CB C -5.871 12.127 10.110 1.00 . A A . 65 LYS CB 1 1
11 15160 1 1 65 LYS CD C -4.113 10.400 10.596 1.00 . A A . 65 LYS CD 1 1
11 15161 1 1 65 LYS CE C -2.634 10.589 10.895 1.00 . A A . 65 LYS CE 1 1
11 15162 1 1 65 LYS CG C -4.946 11.539 11.161 1.00 . A A . 65 LYS CG 1 1
11 15163 1 1 65 LYS H H -6.828 9.418 9.556 1.00 . A A . 65 LYS H 1 1
11 15164 1 1 65 LYS HA H -7.876 11.848 10.808 1.00 . A A . 65 LYS HA 1 1
11 15165 1 1 65 LYS HB2 H -5.390 12.043 9.148 1.00 . A A . 65 LYS HB2 1 1
11 15166 1 1 65 LYS HB3 H -6.021 13.173 10.339 1.00 . A A . 65 LYS HB3 1 1
11 15167 1 1 65 LYS HD2 H -4.442 9.471 11.037 1.00 . A A . 65 LYS HD2 1 1
11 15168 1 1 65 LYS HD3 H -4.253 10.361 9.524 1.00 . A A . 65 LYS HD3 1 1
11 15169 1 1 65 LYS HE2 H -2.530 11.318 11.683 1.00 . A A . 65 LYS HE2 1 1
11 15170 1 1 65 LYS HE3 H -2.223 9.645 11.222 1.00 . A A . 65 LYS HE3 1 1
11 15171 1 1 65 LYS HG2 H -4.282 12.313 11.518 1.00 . A A . 65 LYS HG2 1 1
11 15172 1 1 65 LYS HG3 H -5.540 11.165 11.983 1.00 . A A . 65 LYS HG3 1 1
11 15173 1 1 65 LYS HZ1 H -1.692 10.258 9.060 1.00 . A A . 65 LYS HZ1 1 1
11 15174 1 1 65 LYS HZ2 H -0.975 11.477 9.988 1.00 . A A . 65 LYS HZ2 1 1
11 15175 1 1 65 LYS HZ3 H -2.435 11.773 9.186 1.00 . A A . 65 LYS HZ3 1 1
11 15176 1 1 65 LYS N N -7.093 10.009 10.293 1.00 . A A . 65 LYS N 1 1
11 15177 1 1 65 LYS NZ N -1.882 11.057 9.699 1.00 . A A . 65 LYS NZ 1 1
11 15178 1 1 65 LYS O O -7.851 10.828 7.803 1.00 . A A . 65 LYS O 1 1
11 15179 1 1 66 ASN C C -8.628 14.619 6.784 1.00 . A A . 66 ASN C 1 1
11 15180 1 1 66 ASN CA C -9.093 13.244 7.255 1.00 . A A . 66 ASN CA 1 1
11 15181 1 1 66 ASN CB C -10.614 13.236 7.419 1.00 . A A . 66 ASN CB 1 1
11 15182 1 1 66 ASN CG C -11.335 13.637 6.146 1.00 . A A . 66 ASN CG 1 1
11 15183 1 1 66 ASN H H -8.435 13.525 9.248 1.00 . A A . 66 ASN H 1 1
11 15184 1 1 66 ASN HA H -8.816 12.510 6.515 1.00 . A A . 66 ASN HA 1 1
11 15185 1 1 66 ASN HB2 H -10.936 12.242 7.693 1.00 . A A . 66 ASN HB2 1 1
11 15186 1 1 66 ASN HB3 H -10.891 13.928 8.200 1.00 . A A . 66 ASN HB3 1 1
11 15187 1 1 66 ASN HD21 H -10.596 12.052 5.199 1.00 . A A . 66 ASN HD21 1 1
11 15188 1 1 66 ASN HD22 H -11.620 13.078 4.260 1.00 . A A . 66 ASN HD22 1 1
11 15189 1 1 66 ASN N N -8.448 12.879 8.511 1.00 . A A . 66 ASN N 1 1
11 15190 1 1 66 ASN ND2 N -11.167 12.842 5.096 1.00 . A A . 66 ASN ND2 1 1
11 15191 1 1 66 ASN O O -8.194 14.783 5.645 1.00 . A A . 66 ASN O 1 1
11 15192 1 1 66 ASN OD1 O -12.034 14.649 6.108 1.00 . A A . 66 ASN OD1 1 1
11 15193 1 1 67 VAL C C -6.952 17.288 7.961 1.00 . A A . 67 VAL C 1 1
11 15194 1 1 67 VAL CA C -8.310 16.966 7.349 1.00 . A A . 67 VAL CA 1 1
11 15195 1 1 67 VAL CB C -9.343 17.997 7.842 1.00 . A A . 67 VAL CB 1 1
11 15196 1 1 67 VAL CG1 C -9.467 19.144 6.851 1.00 . A A . 67 VAL CG1 1 1
11 15197 1 1 67 VAL CG2 C -10.690 17.332 8.073 1.00 . A A . 67 VAL CG2 1 1
11 15198 1 1 67 VAL H H -9.077 15.413 8.564 1.00 . A A . 67 VAL H 1 1
11 15199 1 1 67 VAL HA H -8.238 17.047 6.274 1.00 . A A . 67 VAL HA 1 1
11 15200 1 1 67 VAL HB H -8.997 18.400 8.783 1.00 . A A . 67 VAL HB 1 1
11 15201 1 1 67 VAL HG11 H -8.793 18.980 6.024 1.00 . A A . 67 VAL HG11 1 1
11 15202 1 1 67 VAL HG12 H -10.482 19.195 6.485 1.00 . A A . 67 VAL HG12 1 1
11 15203 1 1 67 VAL HG13 H -9.214 20.073 7.341 1.00 . A A . 67 VAL HG13 1 1
11 15204 1 1 67 VAL HG21 H -10.988 16.803 7.180 1.00 . A A . 67 VAL HG21 1 1
11 15205 1 1 67 VAL HG22 H -10.613 16.635 8.895 1.00 . A A . 67 VAL HG22 1 1
11 15206 1 1 67 VAL HG23 H -11.428 18.085 8.310 1.00 . A A . 67 VAL HG23 1 1
11 15207 1 1 67 VAL N N -8.723 15.605 7.671 1.00 . A A . 67 VAL N 1 1
11 15208 1 1 67 VAL O O -6.726 18.396 8.446 1.00 . A A . 67 VAL O 1 1
11 15209 1 1 68 GLY C C -3.819 17.296 7.561 1.00 . A A . 68 GLY C 1 1
11 15210 1 1 68 GLY CA C -4.724 16.512 8.490 1.00 . A A . 68 GLY CA 1 1
11 15211 1 1 68 GLY H H -6.287 15.449 7.535 1.00 . A A . 68 GLY H 1 1
11 15212 1 1 68 GLY HA2 H -4.814 17.046 9.424 1.00 . A A . 68 GLY HA2 1 1
11 15213 1 1 68 GLY HA3 H -4.277 15.548 8.680 1.00 . A A . 68 GLY HA3 1 1
11 15214 1 1 68 GLY N N -6.050 16.313 7.935 1.00 . A A . 68 GLY N 1 1
11 15215 1 1 68 GLY O O -2.655 17.542 7.880 1.00 . A A . 68 GLY O 1 1
11 15216 1 1 69 TRP C C -4.150 19.852 5.262 1.00 . A A . 69 TRP C 1 1
11 15217 1 1 69 TRP CA C -3.582 18.446 5.430 1.00 . A A . 69 TRP CA 1 1
11 15218 1 1 69 TRP CB C -3.576 17.721 4.084 1.00 . A A . 69 TRP CB 1 1
11 15219 1 1 69 TRP CD1 C -5.167 15.713 4.057 1.00 . A A . 69 TRP CD1 1 1
11 15220 1 1 69 TRP CD2 C -6.018 17.575 3.147 1.00 . A A . 69 TRP CD2 1 1
11 15221 1 1 69 TRP CE2 C -6.986 16.553 3.070 1.00 . A A . 69 TRP CE2 1 1
11 15222 1 1 69 TRP CE3 C -6.330 18.838 2.638 1.00 . A A . 69 TRP CE3 1 1
11 15223 1 1 69 TRP CG C -4.863 17.016 3.782 1.00 . A A . 69 TRP CG 1 1
11 15224 1 1 69 TRP CH2 C -8.520 18.005 2.013 1.00 . A A . 69 TRP CH2 1 1
11 15225 1 1 69 TRP CZ2 C -8.241 16.759 2.503 1.00 . A A . 69 TRP CZ2 1 1
11 15226 1 1 69 TRP CZ3 C -7.576 19.041 2.076 1.00 . A A . 69 TRP CZ3 1 1
11 15227 1 1 69 TRP H H -5.285 17.460 6.212 1.00 . A A . 69 TRP H 1 1
11 15228 1 1 69 TRP HA H -2.568 18.522 5.794 1.00 . A A . 69 TRP HA 1 1
11 15229 1 1 69 TRP HB2 H -3.397 18.439 3.297 1.00 . A A . 69 TRP HB2 1 1
11 15230 1 1 69 TRP HB3 H -2.783 16.986 4.082 1.00 . A A . 69 TRP HB3 1 1
11 15231 1 1 69 TRP HD1 H -4.494 15.020 4.537 1.00 . A A . 69 TRP HD1 1 1
11 15232 1 1 69 TRP HE1 H -6.889 14.561 3.716 1.00 . A A . 69 TRP HE1 1 1
11 15233 1 1 69 TRP HE3 H -5.617 19.648 2.677 1.00 . A A . 69 TRP HE3 1 1
11 15234 1 1 69 TRP HH2 H -9.480 18.209 1.565 1.00 . A A . 69 TRP HH2 1 1
11 15235 1 1 69 TRP HZ2 H -8.979 15.973 2.448 1.00 . A A . 69 TRP HZ2 1 1
11 15236 1 1 69 TRP HZ3 H -7.835 20.010 1.677 1.00 . A A . 69 TRP HZ3 1 1
11 15237 1 1 69 TRP N N -4.352 17.688 6.409 1.00 . A A . 69 TRP N 1 1
11 15238 1 1 69 TRP NE1 N -6.442 15.428 3.630 1.00 . A A . 69 TRP NE1 1 1
11 15239 1 1 69 TRP O O -3.449 20.766 4.833 1.00 . A A . 69 TRP O 1 1
11 15240 1 1 70 ASN C C -6.424 21.870 6.870 1.00 . A A . 70 ASN C 1 1
11 15241 1 1 70 ASN CA C -6.085 21.310 5.492 1.00 . A A . 70 ASN CA 1 1
11 15242 1 1 70 ASN CB C -7.358 21.183 4.653 1.00 . A A . 70 ASN CB 1 1
11 15243 1 1 70 ASN CG C -7.229 21.856 3.300 1.00 . A A . 70 ASN CG 1 1
11 15244 1 1 70 ASN H H -5.931 19.247 5.941 1.00 . A A . 70 ASN H 1 1
11 15245 1 1 70 ASN HA H -5.405 21.987 4.998 1.00 . A A . 70 ASN HA 1 1
11 15246 1 1 70 ASN HB2 H -7.575 20.138 4.494 1.00 . A A . 70 ASN HB2 1 1
11 15247 1 1 70 ASN HB3 H -8.180 21.640 5.185 1.00 . A A . 70 ASN HB3 1 1
11 15248 1 1 70 ASN HD21 H -9.197 22.135 3.222 1.00 . A A . 70 ASN HD21 1 1
11 15249 1 1 70 ASN HD22 H -8.302 22.716 1.864 1.00 . A A . 70 ASN HD22 1 1
11 15250 1 1 70 ASN N N -5.424 20.015 5.605 1.00 . A A . 70 ASN N 1 1
11 15251 1 1 70 ASN ND2 N -8.356 22.279 2.739 1.00 . A A . 70 ASN ND2 1 1
11 15252 1 1 70 ASN O O -6.162 23.037 7.158 1.00 . A A . 70 ASN O 1 1
11 15253 1 1 70 ASN OD1 O -6.129 21.994 2.766 1.00 . A A . 70 ASN OD1 1 1
11 15254 1 1 71 GLY C C -8.197 22.730 9.052 1.00 . A A . 71 GLY C 1 1
11 15255 1 1 71 GLY CA C -7.372 21.458 9.055 1.00 . A A . 71 GLY CA 1 1
11 15256 1 1 71 GLY H H -7.192 20.109 7.432 1.00 . A A . 71 GLY H 1 1
11 15257 1 1 71 GLY HA2 H -7.942 20.673 9.530 1.00 . A A . 71 GLY HA2 1 1
11 15258 1 1 71 GLY HA3 H -6.470 21.629 9.624 1.00 . A A . 71 GLY HA3 1 1
11 15259 1 1 71 GLY N N -7.008 21.028 7.718 1.00 . A A . 71 GLY N 1 1
11 15260 1 1 71 GLY O O -7.839 23.713 9.700 1.00 . A A . 71 GLY O 1 1
11 15261 1 1 72 THR C C -11.647 23.464 8.324 1.00 . A A . 72 THR C 1 1
11 15262 1 1 72 THR CA C -10.182 23.874 8.230 1.00 . A A . 72 THR CA 1 1
11 15263 1 1 72 THR CB C -9.959 24.647 6.916 1.00 . A A . 72 THR CB 1 1
11 15264 1 1 72 THR CG2 C -9.924 23.697 5.728 1.00 . A A . 72 THR CG2 1 1
11 15265 1 1 72 THR H H -9.536 21.899 7.822 1.00 . A A . 72 THR H 1 1
11 15266 1 1 72 THR HA H -9.947 24.531 9.054 1.00 . A A . 72 THR HA 1 1
11 15267 1 1 72 THR HB H -9.010 25.161 6.974 1.00 . A A . 72 THR HB 1 1
11 15268 1 1 72 THR HG1 H -10.640 26.495 6.816 1.00 . A A . 72 THR HG1 1 1
11 15269 1 1 72 THR HG21 H -10.595 24.055 4.961 1.00 . A A . 72 THR HG21 1 1
11 15270 1 1 72 THR HG22 H -10.233 22.712 6.046 1.00 . A A . 72 THR HG22 1 1
11 15271 1 1 72 THR HG23 H -8.920 23.651 5.335 1.00 . A A . 72 THR HG23 1 1
11 15272 1 1 72 THR N N -9.305 22.713 8.317 1.00 . A A . 72 THR N 1 1
11 15273 1 1 72 THR O O -12.266 23.101 7.323 1.00 . A A . 72 THR O 1 1
11 15274 1 1 72 THR OG1 O -11.002 25.610 6.733 1.00 . A A . 72 THR OG1 1 1
11 15275 1 1 73 LEU C C -14.279 24.178 10.666 1.00 . A A . 73 LEU C 1 1
11 15276 1 1 73 LEU CA C -13.592 23.164 9.755 1.00 . A A . 73 LEU CA 1 1
11 15277 1 1 73 LEU CB C -13.683 21.766 10.370 1.00 . A A . 73 LEU CB 1 1
11 15278 1 1 73 LEU CD1 C -14.909 19.731 9.572 1.00 . A A . 73 LEU CD1 1 1
11 15279 1 1 73 LEU CD2 C -15.658 20.903 11.650 1.00 . A A . 73 LEU CD2 1 1
11 15280 1 1 73 LEU CG C -15.043 21.075 10.269 1.00 . A A . 73 LEU CG 1 1
11 15281 1 1 73 LEU H H -11.654 23.825 10.290 1.00 . A A . 73 LEU H 1 1
11 15282 1 1 73 LEU HA H -14.093 23.161 8.799 1.00 . A A . 73 LEU HA 1 1
11 15283 1 1 73 LEU HB2 H -12.956 21.140 9.874 1.00 . A A . 73 LEU HB2 1 1
11 15284 1 1 73 LEU HB3 H -13.429 21.849 11.417 1.00 . A A . 73 LEU HB3 1 1
11 15285 1 1 73 LEU HD11 H -15.888 19.300 9.428 1.00 . A A . 73 LEU HD11 1 1
11 15286 1 1 73 LEU HD12 H -14.310 19.068 10.180 1.00 . A A . 73 LEU HD12 1 1
11 15287 1 1 73 LEU HD13 H -14.431 19.869 8.612 1.00 . A A . 73 LEU HD13 1 1
11 15288 1 1 73 LEU HD21 H -16.714 21.127 11.604 1.00 . A A . 73 LEU HD21 1 1
11 15289 1 1 73 LEU HD22 H -15.178 21.578 12.344 1.00 . A A . 73 LEU HD22 1 1
11 15290 1 1 73 LEU HD23 H -15.519 19.885 11.982 1.00 . A A . 73 LEU HD23 1 1
11 15291 1 1 73 LEU HG H -15.710 21.691 9.680 1.00 . A A . 73 LEU HG 1 1
11 15292 1 1 73 LEU N N -12.197 23.528 9.531 1.00 . A A . 73 LEU N 1 1
11 15293 1 1 73 LEU O O -13.620 24.926 11.387 1.00 . A A . 73 LEU O 1 1
11 15294 1 1 74 ALA C C -16.497 24.600 12.886 1.00 . A A . 74 ALA C 1 1
11 15295 1 1 74 ALA CA C -16.384 25.111 11.454 1.00 . A A . 74 ALA CA 1 1
11 15296 1 1 74 ALA CB C -17.766 25.317 10.855 1.00 . A A . 74 ALA CB 1 1
11 15297 1 1 74 ALA H H -16.076 23.572 10.034 1.00 . A A . 74 ALA H 1 1
11 15298 1 1 74 ALA HA H -15.875 26.065 11.461 1.00 . A A . 74 ALA HA 1 1
11 15299 1 1 74 ALA HB1 H -17.822 26.300 10.409 1.00 . A A . 74 ALA HB1 1 1
11 15300 1 1 74 ALA HB2 H -17.947 24.568 10.098 1.00 . A A . 74 ALA HB2 1 1
11 15301 1 1 74 ALA HB3 H -18.511 25.232 11.632 1.00 . A A . 74 ALA HB3 1 1
11 15302 1 1 74 ALA N N -15.607 24.193 10.630 1.00 . A A . 74 ALA N 1 1
11 15303 1 1 74 ALA O O -16.268 23.425 13.172 1.00 . A A . 74 ALA O 1 1
11 15304 1 1 75 PRO C C -18.216 24.275 15.488 1.00 . A A . 75 PRO C 1 1
11 15305 1 1 75 PRO CA C -17.006 25.167 15.229 1.00 . A A . 75 PRO CA 1 1
11 15306 1 1 75 PRO CB C -17.194 26.530 15.900 1.00 . A A . 75 PRO CB 1 1
11 15307 1 1 75 PRO CD C -17.143 26.922 13.542 1.00 . A A . 75 PRO CD 1 1
11 15308 1 1 75 PRO CG C -17.751 27.405 14.830 1.00 . A A . 75 PRO CG 1 1
11 15309 1 1 75 PRO HA H -16.119 24.690 15.620 1.00 . A A . 75 PRO HA 1 1
11 15310 1 1 75 PRO HB2 H -17.879 26.435 16.730 1.00 . A A . 75 PRO HB2 1 1
11 15311 1 1 75 PRO HB3 H -16.241 26.896 16.252 1.00 . A A . 75 PRO HB3 1 1
11 15312 1 1 75 PRO HD2 H -17.847 27.026 12.730 1.00 . A A . 75 PRO HD2 1 1
11 15313 1 1 75 PRO HD3 H -16.233 27.465 13.328 1.00 . A A . 75 PRO HD3 1 1
11 15314 1 1 75 PRO HG2 H -18.825 27.306 14.798 1.00 . A A . 75 PRO HG2 1 1
11 15315 1 1 75 PRO HG3 H -17.472 28.432 15.014 1.00 . A A . 75 PRO HG3 1 1
11 15316 1 1 75 PRO N N -16.855 25.503 13.811 1.00 . A A . 75 PRO N 1 1
11 15317 1 1 75 PRO O O -18.405 23.775 16.596 1.00 . A A . 75 PRO O 1 1
11 15318 1 1 76 GLY C C -20.515 22.456 13.339 1.00 . A A . 76 GLY C 1 1
11 15319 1 1 76 GLY CA C -20.217 23.251 14.595 1.00 . A A . 76 GLY CA 1 1
11 15320 1 1 76 GLY H H -18.834 24.508 13.598 1.00 . A A . 76 GLY H 1 1
11 15321 1 1 76 GLY HA2 H -20.067 22.565 15.416 1.00 . A A . 76 GLY HA2 1 1
11 15322 1 1 76 GLY HA3 H -21.063 23.883 14.817 1.00 . A A . 76 GLY HA3 1 1
11 15323 1 1 76 GLY N N -19.035 24.083 14.458 1.00 . A A . 76 GLY N 1 1
11 15324 1 1 76 GLY O O -20.813 23.028 12.291 1.00 . A A . 76 GLY O 1 1
11 15325 1 1 77 ALA C C -20.550 18.793 12.699 1.00 . A A . 77 ALA C 1 1
11 15326 1 1 77 ALA CA C -20.697 20.259 12.309 1.00 . A A . 77 ALA CA 1 1
11 15327 1 1 77 ALA CB C -19.763 20.596 11.155 1.00 . A A . 77 ALA CB 1 1
11 15328 1 1 77 ALA H H -20.190 20.737 14.306 1.00 . A A . 77 ALA H 1 1
11 15329 1 1 77 ALA HA H -21.712 20.434 11.981 1.00 . A A . 77 ALA HA 1 1
11 15330 1 1 77 ALA HB1 H -20.326 21.073 10.365 1.00 . A A . 77 ALA HB1 1 1
11 15331 1 1 77 ALA HB2 H -18.990 21.266 11.501 1.00 . A A . 77 ALA HB2 1 1
11 15332 1 1 77 ALA HB3 H -19.313 19.689 10.780 1.00 . A A . 77 ALA HB3 1 1
11 15333 1 1 77 ALA N N -20.432 21.133 13.445 1.00 . A A . 77 ALA N 1 1
11 15334 1 1 77 ALA O O -20.108 18.476 13.804 1.00 . A A . 77 ALA O 1 1
11 15335 1 1 78 SER C C -20.107 15.760 10.899 1.00 . A A . 78 SER C 1 1
11 15336 1 1 78 SER CA C -20.837 16.468 12.037 1.00 . A A . 78 SER CA 1 1
11 15337 1 1 78 SER CB C -22.235 15.874 12.208 1.00 . A A . 78 SER CB 1 1
11 15338 1 1 78 SER H H -21.267 18.217 10.924 1.00 . A A . 78 SER H 1 1
11 15339 1 1 78 SER HA H -20.279 16.324 12.951 1.00 . A A . 78 SER HA 1 1
11 15340 1 1 78 SER HB2 H -22.151 14.849 12.538 1.00 . A A . 78 SER HB2 1 1
11 15341 1 1 78 SER HB3 H -22.779 16.446 12.948 1.00 . A A . 78 SER HB3 1 1
11 15342 1 1 78 SER HG H -22.710 16.686 10.490 1.00 . A A . 78 SER HG 1 1
11 15343 1 1 78 SER N N -20.922 17.901 11.786 1.00 . A A . 78 SER N 1 1
11 15344 1 1 78 SER O O -20.410 15.972 9.725 1.00 . A A . 78 SER O 1 1
11 15345 1 1 78 SER OG O -22.956 15.904 10.988 1.00 . A A . 78 SER OG 1 1
11 15346 1 1 79 VAL C C -18.162 12.729 10.703 1.00 . A A . 79 VAL C 1 1
11 15347 1 1 79 VAL CA C -18.370 14.176 10.267 1.00 . A A . 79 VAL CA 1 1
11 15348 1 1 79 VAL CB C -16.998 14.829 10.023 1.00 . A A . 79 VAL CB 1 1
11 15349 1 1 79 VAL CG1 C -17.150 16.100 9.201 1.00 . A A . 79 VAL CG1 1 1
11 15350 1 1 79 VAL CG2 C -16.304 15.119 11.345 1.00 . A A . 79 VAL CG2 1 1
11 15351 1 1 79 VAL H H -18.948 14.789 12.208 1.00 . A A . 79 VAL H 1 1
11 15352 1 1 79 VAL HA H -18.921 14.185 9.337 1.00 . A A . 79 VAL HA 1 1
11 15353 1 1 79 VAL HB H -16.386 14.137 9.463 1.00 . A A . 79 VAL HB 1 1
11 15354 1 1 79 VAL HG11 H -17.943 15.969 8.479 1.00 . A A . 79 VAL HG11 1 1
11 15355 1 1 79 VAL HG12 H -17.390 16.926 9.854 1.00 . A A . 79 VAL HG12 1 1
11 15356 1 1 79 VAL HG13 H -16.225 16.307 8.683 1.00 . A A . 79 VAL HG13 1 1
11 15357 1 1 79 VAL HG21 H -16.322 16.183 11.534 1.00 . A A . 79 VAL HG21 1 1
11 15358 1 1 79 VAL HG22 H -16.818 14.603 12.142 1.00 . A A . 79 VAL HG22 1 1
11 15359 1 1 79 VAL HG23 H -15.280 14.781 11.297 1.00 . A A . 79 VAL HG23 1 1
11 15360 1 1 79 VAL N N -19.143 14.916 11.256 1.00 . A A . 79 VAL N 1 1
11 15361 1 1 79 VAL O O -17.892 12.455 11.872 1.00 . A A . 79 VAL O 1 1
11 15362 1 1 80 SER C C -17.306 9.706 8.945 1.00 . A A . 80 SER C 1 1
11 15363 1 1 80 SER CA C -18.119 10.388 10.041 1.00 . A A . 80 SER CA 1 1
11 15364 1 1 80 SER CB C -19.482 9.705 10.178 1.00 . A A . 80 SER CB 1 1
11 15365 1 1 80 SER H H -18.508 12.088 8.840 1.00 . A A . 80 SER H 1 1
11 15366 1 1 80 SER HA H -17.586 10.300 10.975 1.00 . A A . 80 SER HA 1 1
11 15367 1 1 80 SER HB2 H -19.380 8.655 9.954 1.00 . A A . 80 SER HB2 1 1
11 15368 1 1 80 SER HB3 H -19.841 9.824 11.191 1.00 . A A . 80 SER HB3 1 1
11 15369 1 1 80 SER HG H -21.314 10.021 9.560 1.00 . A A . 80 SER HG 1 1
11 15370 1 1 80 SER N N -18.291 11.807 9.755 1.00 . A A . 80 SER N 1 1
11 15371 1 1 80 SER O O -17.213 10.206 7.823 1.00 . A A . 80 SER O 1 1
11 15372 1 1 80 SER OG O -20.429 10.273 9.289 1.00 . A A . 80 SER OG 1 1
11 15373 1 1 81 PHE C C -16.001 6.314 8.593 1.00 . A A . 81 PHE C 1 1
11 15374 1 1 81 PHE CA C -15.908 7.813 8.323 1.00 . A A . 81 PHE CA 1 1
11 15375 1 1 81 PHE CB C -14.448 8.265 8.392 1.00 . A A . 81 PHE CB 1 1
11 15376 1 1 81 PHE CD1 C -13.109 6.531 9.614 1.00 . A A . 81 PHE CD1 1 1
11 15377 1 1 81 PHE CD2 C -13.659 8.550 10.757 1.00 . A A . 81 PHE CD2 1 1
11 15378 1 1 81 PHE CE1 C -12.443 6.074 10.736 1.00 . A A . 81 PHE CE1 1 1
11 15379 1 1 81 PHE CE2 C -12.994 8.099 11.881 1.00 . A A . 81 PHE CE2 1 1
11 15380 1 1 81 PHE CG C -13.724 7.772 9.612 1.00 . A A . 81 PHE CG 1 1
11 15381 1 1 81 PHE CZ C -12.384 6.859 11.871 1.00 . A A . 81 PHE CZ 1 1
11 15382 1 1 81 PHE H H -16.826 8.216 10.188 1.00 . A A . 81 PHE H 1 1
11 15383 1 1 81 PHE HA H -16.293 8.014 7.335 1.00 . A A . 81 PHE HA 1 1
11 15384 1 1 81 PHE HB2 H -13.924 7.896 7.524 1.00 . A A . 81 PHE HB2 1 1
11 15385 1 1 81 PHE HB3 H -14.413 9.344 8.397 1.00 . A A . 81 PHE HB3 1 1
11 15386 1 1 81 PHE HD1 H -13.152 5.916 8.727 1.00 . A A . 81 PHE HD1 1 1
11 15387 1 1 81 PHE HD2 H -14.136 9.520 10.766 1.00 . A A . 81 PHE HD2 1 1
11 15388 1 1 81 PHE HE1 H -11.967 5.105 10.725 1.00 . A A . 81 PHE HE1 1 1
11 15389 1 1 81 PHE HE2 H -12.951 8.716 12.767 1.00 . A A . 81 PHE HE2 1 1
11 15390 1 1 81 PHE HZ H -11.865 6.504 12.748 1.00 . A A . 81 PHE HZ 1 1
11 15391 1 1 81 PHE N N -16.716 8.563 9.278 1.00 . A A . 81 PHE N 1 1
11 15392 1 1 81 PHE O O -16.091 5.882 9.742 1.00 . A A . 81 PHE O 1 1
11 15393 1 1 82 GLY C C -14.797 3.381 7.212 1.00 . A A . 82 GLY C 1 1
11 15394 1 1 82 GLY CA C -16.063 4.081 7.664 1.00 . A A . 82 GLY CA 1 1
11 15395 1 1 82 GLY H H -15.906 5.923 6.632 1.00 . A A . 82 GLY H 1 1
11 15396 1 1 82 GLY HA2 H -16.242 3.842 8.701 1.00 . A A . 82 GLY HA2 1 1
11 15397 1 1 82 GLY HA3 H -16.890 3.721 7.072 1.00 . A A . 82 GLY HA3 1 1
11 15398 1 1 82 GLY N N -15.979 5.524 7.524 1.00 . A A . 82 GLY N 1 1
11 15399 1 1 82 GLY O O -13.881 4.015 6.686 1.00 . A A . 82 GLY O 1 1
11 15400 1 1 83 PHE C C -13.831 -0.207 7.248 1.00 . A A . 83 PHE C 1 1
11 15401 1 1 83 PHE CA C -13.578 1.281 7.027 1.00 . A A . 83 PHE CA 1 1
11 15402 1 1 83 PHE CB C -12.348 1.726 7.821 1.00 . A A . 83 PHE CB 1 1
11 15403 1 1 83 PHE CD1 C -12.984 1.903 10.242 1.00 . A A . 83 PHE CD1 1 1
11 15404 1 1 83 PHE CD2 C -11.657 0.046 9.552 1.00 . A A . 83 PHE CD2 1 1
11 15405 1 1 83 PHE CE1 C -12.969 1.436 11.543 1.00 . A A . 83 PHE CE1 1 1
11 15406 1 1 83 PHE CE2 C -11.639 -0.427 10.851 1.00 . A A . 83 PHE CE2 1 1
11 15407 1 1 83 PHE CG C -12.329 1.215 9.234 1.00 . A A . 83 PHE CG 1 1
11 15408 1 1 83 PHE CZ C -12.295 0.270 11.848 1.00 . A A . 83 PHE CZ 1 1
11 15409 1 1 83 PHE H H -15.505 1.620 7.839 1.00 . A A . 83 PHE H 1 1
11 15410 1 1 83 PHE HA H -13.400 1.453 5.977 1.00 . A A . 83 PHE HA 1 1
11 15411 1 1 83 PHE HB2 H -11.460 1.364 7.326 1.00 . A A . 83 PHE HB2 1 1
11 15412 1 1 83 PHE HB3 H -12.322 2.804 7.857 1.00 . A A . 83 PHE HB3 1 1
11 15413 1 1 83 PHE HD1 H -13.512 2.816 10.005 1.00 . A A . 83 PHE HD1 1 1
11 15414 1 1 83 PHE HD2 H -11.143 -0.499 8.774 1.00 . A A . 83 PHE HD2 1 1
11 15415 1 1 83 PHE HE1 H -13.483 1.982 12.319 1.00 . A A . 83 PHE HE1 1 1
11 15416 1 1 83 PHE HE2 H -11.111 -1.339 11.087 1.00 . A A . 83 PHE HE2 1 1
11 15417 1 1 83 PHE HZ H -12.283 -0.097 12.863 1.00 . A A . 83 PHE HZ 1 1
11 15418 1 1 83 PHE N N -14.743 2.069 7.416 1.00 . A A . 83 PHE N 1 1
11 15419 1 1 83 PHE O O -14.867 -0.600 7.781 1.00 . A A . 83 PHE O 1 1
11 15420 1 1 84 ASN C C -11.785 -3.046 7.724 1.00 . A A . 84 ASN C 1 1
11 15421 1 1 84 ASN CA C -12.991 -2.477 6.985 1.00 . A A . 84 ASN CA 1 1
11 15422 1 1 84 ASN CB C -13.125 -3.145 5.614 1.00 . A A . 84 ASN CB 1 1
11 15423 1 1 84 ASN CG C -14.350 -2.667 4.855 1.00 . A A . 84 ASN CG 1 1
11 15424 1 1 84 ASN H H -12.070 -0.658 6.415 1.00 . A A . 84 ASN H 1 1
11 15425 1 1 84 ASN HA H -13.882 -2.678 7.561 1.00 . A A . 84 ASN HA 1 1
11 15426 1 1 84 ASN HB2 H -12.250 -2.919 5.023 1.00 . A A . 84 ASN HB2 1 1
11 15427 1 1 84 ASN HB3 H -13.201 -4.213 5.746 1.00 . A A . 84 ASN HB3 1 1
11 15428 1 1 84 ASN HD21 H -15.462 -2.841 6.494 1.00 . A A . 84 ASN HD21 1 1
11 15429 1 1 84 ASN HD22 H -16.287 -2.284 5.081 1.00 . A A . 84 ASN HD22 1 1
11 15430 1 1 84 ASN N N -12.874 -1.031 6.833 1.00 . A A . 84 ASN N 1 1
11 15431 1 1 84 ASN ND2 N -15.480 -2.590 5.546 1.00 . A A . 84 ASN ND2 1 1
11 15432 1 1 84 ASN O O -10.643 -2.700 7.429 1.00 . A A . 84 ASN O 1 1
11 15433 1 1 84 ASN OD1 O -14.277 -2.372 3.662 1.00 . A A . 84 ASN OD1 1 1
11 15434 1 1 85 GLY C C -11.143 -6.028 9.605 1.00 . A A . 85 GLY C 1 1
11 15435 1 1 85 GLY CA C -10.975 -4.528 9.454 1.00 . A A . 85 GLY CA 1 1
11 15436 1 1 85 GLY H H -12.980 -4.163 8.878 1.00 . A A . 85 GLY H 1 1
11 15437 1 1 85 GLY HA2 H -10.036 -4.330 8.958 1.00 . A A . 85 GLY HA2 1 1
11 15438 1 1 85 GLY HA3 H -10.953 -4.080 10.437 1.00 . A A . 85 GLY HA3 1 1
11 15439 1 1 85 GLY N N -12.049 -3.924 8.687 1.00 . A A . 85 GLY N 1 1
11 15440 1 1 85 GLY O O -12.249 -6.551 9.474 1.00 . A A . 85 GLY O 1 1
11 15441 1 1 86 SER C C -9.838 -8.556 11.501 1.00 . A A . 86 SER C 1 1
11 15442 1 1 86 SER CA C -10.072 -8.169 10.044 1.00 . A A . 86 SER CA 1 1
11 15443 1 1 86 SER CB C -9.015 -8.826 9.154 1.00 . A A . 86 SER CB 1 1
11 15444 1 1 86 SER H H -9.189 -6.245 9.972 1.00 . A A . 86 SER H 1 1
11 15445 1 1 86 SER HA H -11.049 -8.516 9.744 1.00 . A A . 86 SER HA 1 1
11 15446 1 1 86 SER HB2 H -8.861 -9.844 9.475 1.00 . A A . 86 SER HB2 1 1
11 15447 1 1 86 SER HB3 H -9.356 -8.818 8.129 1.00 . A A . 86 SER HB3 1 1
11 15448 1 1 86 SER HG H -7.355 -8.328 10.067 1.00 . A A . 86 SER HG 1 1
11 15449 1 1 86 SER N N -10.042 -6.720 9.880 1.00 . A A . 86 SER N 1 1
11 15450 1 1 86 SER O O -8.767 -8.312 12.056 1.00 . A A . 86 SER O 1 1
11 15451 1 1 86 SER OG O -7.782 -8.132 9.230 1.00 . A A . 86 SER OG 1 1
11 15452 1 1 87 GLY C C -12.079 -9.635 14.202 1.00 . A A . 87 GLY C 1 1
11 15453 1 1 87 GLY CA C -10.734 -9.573 13.503 1.00 . A A . 87 GLY CA 1 1
11 15454 1 1 87 GLY H H -11.680 -9.331 11.624 1.00 . A A . 87 GLY H 1 1
11 15455 1 1 87 GLY HA2 H -10.276 -10.550 13.541 1.00 . A A . 87 GLY HA2 1 1
11 15456 1 1 87 GLY HA3 H -10.103 -8.869 14.024 1.00 . A A . 87 GLY HA3 1 1
11 15457 1 1 87 GLY N N -10.849 -9.162 12.116 1.00 . A A . 87 GLY N 1 1
11 15458 1 1 87 GLY O O -13.126 -9.760 13.568 1.00 . A A . 87 GLY O 1 1
11 15459 1 1 88 PRO C C -14.132 -8.343 16.189 1.00 . A A . 88 PRO C 1 1
11 15460 1 1 88 PRO CA C -13.276 -9.593 16.355 1.00 . A A . 88 PRO CA 1 1
11 15461 1 1 88 PRO CB C -12.742 -9.689 17.786 1.00 . A A . 88 PRO CB 1 1
11 15462 1 1 88 PRO CD C -10.845 -9.397 16.361 1.00 . A A . 88 PRO CD 1 1
11 15463 1 1 88 PRO CG C -11.386 -9.074 17.726 1.00 . A A . 88 PRO CG 1 1
11 15464 1 1 88 PRO HA H -13.870 -10.467 16.131 1.00 . A A . 88 PRO HA 1 1
11 15465 1 1 88 PRO HB2 H -13.394 -9.144 18.454 1.00 . A A . 88 PRO HB2 1 1
11 15466 1 1 88 PRO HB3 H -12.693 -10.725 18.087 1.00 . A A . 88 PRO HB3 1 1
11 15467 1 1 88 PRO HD2 H -10.231 -8.587 15.997 1.00 . A A . 88 PRO HD2 1 1
11 15468 1 1 88 PRO HD3 H -10.281 -10.318 16.387 1.00 . A A . 88 PRO HD3 1 1
11 15469 1 1 88 PRO HG2 H -11.462 -8.006 17.857 1.00 . A A . 88 PRO HG2 1 1
11 15470 1 1 88 PRO HG3 H -10.754 -9.505 18.490 1.00 . A A . 88 PRO HG3 1 1
11 15471 1 1 88 PRO N N -12.058 -9.548 15.540 1.00 . A A . 88 PRO N 1 1
11 15472 1 1 88 PRO O O -15.360 -8.412 16.209 1.00 . A A . 88 PRO O 1 1
11 15473 1 1 89 GLY C C -14.541 -5.297 17.179 1.00 . A A . 89 GLY C 1 1
11 15474 1 1 89 GLY CA C -14.192 -5.949 15.855 1.00 . A A . 89 GLY CA 1 1
11 15475 1 1 89 GLY H H -12.494 -7.204 16.016 1.00 . A A . 89 GLY H 1 1
11 15476 1 1 89 GLY HA2 H -13.580 -5.268 15.282 1.00 . A A . 89 GLY HA2 1 1
11 15477 1 1 89 GLY HA3 H -15.105 -6.141 15.311 1.00 . A A . 89 GLY HA3 1 1
11 15478 1 1 89 GLY N N -13.475 -7.198 16.023 1.00 . A A . 89 GLY N 1 1
11 15479 1 1 89 GLY O O -15.518 -4.555 17.275 1.00 . A A . 89 GLY O 1 1
11 15480 1 1 90 SER C C -12.867 -4.035 19.906 1.00 . A A . 90 SER C 1 1
11 15481 1 1 90 SER CA C -13.973 -5.018 19.529 1.00 . A A . 90 SER CA 1 1
11 15482 1 1 90 SER CB C -14.053 -6.135 20.570 1.00 . A A . 90 SER CB 1 1
11 15483 1 1 90 SER H H -12.977 -6.175 18.063 1.00 . A A . 90 SER H 1 1
11 15484 1 1 90 SER HA H -14.914 -4.490 19.506 1.00 . A A . 90 SER HA 1 1
11 15485 1 1 90 SER HB2 H -13.103 -6.643 20.623 1.00 . A A . 90 SER HB2 1 1
11 15486 1 1 90 SER HB3 H -14.288 -5.709 21.535 1.00 . A A . 90 SER HB3 1 1
11 15487 1 1 90 SER HG H -15.807 -6.620 19.843 1.00 . A A . 90 SER HG 1 1
11 15488 1 1 90 SER N N -13.740 -5.577 18.202 1.00 . A A . 90 SER N 1 1
11 15489 1 1 90 SER O O -11.984 -4.334 20.709 1.00 . A A . 90 SER O 1 1
11 15490 1 1 90 SER OG O -15.057 -7.076 20.231 1.00 . A A . 90 SER OG 1 1
11 15491 1 1 91 PRO C C -12.051 -1.201 20.972 1.00 . A A . 91 PRO C 1 1
11 15492 1 1 91 PRO CA C -11.928 -1.782 19.568 1.00 . A A . 91 PRO CA 1 1
11 15493 1 1 91 PRO CB C -12.259 -0.720 18.518 1.00 . A A . 91 PRO CB 1 1
11 15494 1 1 91 PRO CD C -13.941 -2.410 18.342 1.00 . A A . 91 PRO CD 1 1
11 15495 1 1 91 PRO CG C -13.702 -0.931 18.207 1.00 . A A . 91 PRO CG 1 1
11 15496 1 1 91 PRO HA H -10.920 -2.140 19.414 1.00 . A A . 91 PRO HA 1 1
11 15497 1 1 91 PRO HB2 H -12.084 0.265 18.930 1.00 . A A . 91 PRO HB2 1 1
11 15498 1 1 91 PRO HB3 H -11.642 -0.865 17.644 1.00 . A A . 91 PRO HB3 1 1
11 15499 1 1 91 PRO HD2 H -14.934 -2.597 18.723 1.00 . A A . 91 PRO HD2 1 1
11 15500 1 1 91 PRO HD3 H -13.800 -2.904 17.392 1.00 . A A . 91 PRO HD3 1 1
11 15501 1 1 91 PRO HG2 H -14.313 -0.387 18.910 1.00 . A A . 91 PRO HG2 1 1
11 15502 1 1 91 PRO HG3 H -13.910 -0.610 17.197 1.00 . A A . 91 PRO HG3 1 1
11 15503 1 1 91 PRO N N -12.917 -2.834 19.311 1.00 . A A . 91 PRO N 1 1
11 15504 1 1 91 PRO O O -13.115 -1.261 21.587 1.00 . A A . 91 PRO O 1 1
11 15505 1 1 92 SER C C -9.975 1.129 22.869 1.00 . A A . 92 SER C 1 1
11 15506 1 1 92 SER CA C -10.940 -0.050 22.807 1.00 . A A . 92 SER CA 1 1
11 15507 1 1 92 SER CB C -10.548 -1.101 23.848 1.00 . A A . 92 SER CB 1 1
11 15508 1 1 92 SER H H -10.138 -0.623 20.933 1.00 . A A . 92 SER H 1 1
11 15509 1 1 92 SER HA H -11.937 0.304 23.024 1.00 . A A . 92 SER HA 1 1
11 15510 1 1 92 SER HB2 H -9.473 -1.128 23.940 1.00 . A A . 92 SER HB2 1 1
11 15511 1 1 92 SER HB3 H -10.985 -0.840 24.800 1.00 . A A . 92 SER HB3 1 1
11 15512 1 1 92 SER HG H -10.728 -3.031 24.125 1.00 . A A . 92 SER HG 1 1
11 15513 1 1 92 SER N N -10.956 -0.639 21.473 1.00 . A A . 92 SER N 1 1
11 15514 1 1 92 SER O O -9.294 1.439 21.893 1.00 . A A . 92 SER O 1 1
11 15515 1 1 92 SER OG O -11.007 -2.388 23.471 1.00 . A A . 92 SER OG 1 1
11 15516 1 1 93 ASN C C -9.355 4.030 23.208 1.00 . A A . 93 ASN C 1 1
11 15517 1 1 93 ASN CA C -9.041 2.929 24.216 1.00 . A A . 93 ASN CA 1 1
11 15518 1 1 93 ASN CB C -7.577 2.502 24.081 1.00 . A A . 93 ASN CB 1 1
11 15519 1 1 93 ASN CG C -7.045 1.857 25.347 1.00 . A A . 93 ASN CG 1 1
11 15520 1 1 93 ASN H H -10.490 1.488 24.767 1.00 . A A . 93 ASN H 1 1
11 15521 1 1 93 ASN HA H -9.205 3.311 25.212 1.00 . A A . 93 ASN HA 1 1
11 15522 1 1 93 ASN HB2 H -7.490 1.789 23.273 1.00 . A A . 93 ASN HB2 1 1
11 15523 1 1 93 ASN HB3 H -6.974 3.368 23.859 1.00 . A A . 93 ASN HB3 1 1
11 15524 1 1 93 ASN HD21 H -7.491 0.051 24.643 1.00 . A A . 93 ASN HD21 1 1
11 15525 1 1 93 ASN HD22 H -6.773 0.089 26.214 1.00 . A A . 93 ASN HD22 1 1
11 15526 1 1 93 ASN N N -9.922 1.783 24.025 1.00 . A A . 93 ASN N 1 1
11 15527 1 1 93 ASN ND2 N -7.109 0.532 25.408 1.00 . A A . 93 ASN ND2 1 1
11 15528 1 1 93 ASN O O -8.450 4.661 22.660 1.00 . A A . 93 ASN O 1 1
11 15529 1 1 93 ASN OD1 O -6.582 2.542 26.258 1.00 . A A . 93 ASN OD1 1 1
11 15530 1 1 94 CYS C C -10.675 6.672 22.513 1.00 . A A . 94 CYS C 1 1
11 15531 1 1 94 CYS CA C -11.076 5.282 22.027 1.00 . A A . 94 CYS CA 1 1
11 15532 1 1 94 CYS CB C -12.591 5.216 21.831 1.00 . A A . 94 CYS CB 1 1
11 15533 1 1 94 CYS H H -11.317 3.722 23.436 1.00 . A A . 94 CYS H 1 1
11 15534 1 1 94 CYS HA H -10.591 5.090 21.082 1.00 . A A . 94 CYS HA 1 1
11 15535 1 1 94 CYS HB2 H -12.902 6.039 21.206 1.00 . A A . 94 CYS HB2 1 1
11 15536 1 1 94 CYS HB3 H -12.843 4.286 21.342 1.00 . A A . 94 CYS HB3 1 1
11 15537 1 1 94 CYS HG H -12.941 6.178 24.165 1.00 . A A . 94 CYS HG 1 1
11 15538 1 1 94 CYS N N -10.642 4.257 22.969 1.00 . A A . 94 CYS N 1 1
11 15539 1 1 94 CYS O O -11.039 7.086 23.613 1.00 . A A . 94 CYS O 1 1
11 15540 1 1 94 CYS SG S -13.539 5.306 23.368 1.00 . A A . 94 CYS SG 1 1
11 15541 1 1 95 LYS C C -9.379 9.608 20.785 1.00 . A A . 95 LYS C 1 1
11 15542 1 1 95 LYS CA C -9.467 8.729 22.028 1.00 . A A . 95 LYS CA 1 1
11 15543 1 1 95 LYS CB C -8.103 8.668 22.720 1.00 . A A . 95 LYS CB 1 1
11 15544 1 1 95 LYS CD C -8.042 6.923 24.525 1.00 . A A . 95 LYS CD 1 1
11 15545 1 1 95 LYS CE C -7.406 6.701 25.889 1.00 . A A . 95 LYS CE 1 1
11 15546 1 1 95 LYS CG C -8.190 8.402 24.212 1.00 . A A . 95 LYS CG 1 1
11 15547 1 1 95 LYS H H -9.661 7.001 20.821 1.00 . A A . 95 LYS H 1 1
11 15548 1 1 95 LYS HA H -10.187 9.158 22.708 1.00 . A A . 95 LYS HA 1 1
11 15549 1 1 95 LYS HB2 H -7.518 7.881 22.268 1.00 . A A . 95 LYS HB2 1 1
11 15550 1 1 95 LYS HB3 H -7.596 9.611 22.573 1.00 . A A . 95 LYS HB3 1 1
11 15551 1 1 95 LYS HD2 H -9.019 6.463 24.517 1.00 . A A . 95 LYS HD2 1 1
11 15552 1 1 95 LYS HD3 H -7.421 6.464 23.768 1.00 . A A . 95 LYS HD3 1 1
11 15553 1 1 95 LYS HE2 H -7.007 7.639 26.242 1.00 . A A . 95 LYS HE2 1 1
11 15554 1 1 95 LYS HE3 H -8.164 6.352 26.573 1.00 . A A . 95 LYS HE3 1 1
11 15555 1 1 95 LYS HG2 H -7.401 8.944 24.712 1.00 . A A . 95 LYS HG2 1 1
11 15556 1 1 95 LYS HG3 H -9.149 8.744 24.575 1.00 . A A . 95 LYS HG3 1 1
11 15557 1 1 95 LYS HZ1 H -6.317 5.209 24.913 1.00 . A A . 95 LYS HZ1 1 1
11 15558 1 1 95 LYS HZ2 H -6.425 4.994 26.586 1.00 . A A . 95 LYS HZ2 1 1
11 15559 1 1 95 LYS HZ3 H -5.386 6.169 25.951 1.00 . A A . 95 LYS HZ3 1 1
11 15560 1 1 95 LYS N N -9.920 7.386 21.685 1.00 . A A . 95 LYS N 1 1
11 15561 1 1 95 LYS NZ N -6.306 5.699 25.831 1.00 . A A . 95 LYS NZ 1 1
11 15562 1 1 95 LYS O O -8.861 9.187 19.749 1.00 . A A . 95 LYS O 1 1
11 15563 1 1 96 LEU C C -9.691 13.203 20.275 1.00 . A A . 96 LEU C 1 1
11 15564 1 1 96 LEU CA C -9.864 11.770 19.778 1.00 . A A . 96 LEU CA 1 1
11 15565 1 1 96 LEU CB C -11.152 11.655 18.961 1.00 . A A . 96 LEU CB 1 1
11 15566 1 1 96 LEU CD1 C -12.606 13.685 18.739 1.00 . A A . 96 LEU CD1 1 1
11 15567 1 1 96 LEU CD2 C -13.603 11.511 19.472 1.00 . A A . 96 LEU CD2 1 1
11 15568 1 1 96 LEU CG C -12.368 12.399 19.516 1.00 . A A . 96 LEU CG 1 1
11 15569 1 1 96 LEU H H -10.287 11.109 21.743 1.00 . A A . 96 LEU H 1 1
11 15570 1 1 96 LEU HA H -9.025 11.517 19.148 1.00 . A A . 96 LEU HA 1 1
11 15571 1 1 96 LEU HB2 H -10.954 12.038 17.972 1.00 . A A . 96 LEU HB2 1 1
11 15572 1 1 96 LEU HB3 H -11.408 10.606 18.894 1.00 . A A . 96 LEU HB3 1 1
11 15573 1 1 96 LEU HD11 H -13.176 13.467 17.849 1.00 . A A . 96 LEU HD11 1 1
11 15574 1 1 96 LEU HD12 H -11.656 14.119 18.462 1.00 . A A . 96 LEU HD12 1 1
11 15575 1 1 96 LEU HD13 H -13.153 14.382 19.357 1.00 . A A . 96 LEU HD13 1 1
11 15576 1 1 96 LEU HD21 H -14.433 12.028 19.929 1.00 . A A . 96 LEU HD21 1 1
11 15577 1 1 96 LEU HD22 H -13.408 10.596 20.011 1.00 . A A . 96 LEU HD22 1 1
11 15578 1 1 96 LEU HD23 H -13.843 11.280 18.445 1.00 . A A . 96 LEU HD23 1 1
11 15579 1 1 96 LEU HG H -12.181 12.662 20.548 1.00 . A A . 96 LEU HG 1 1
11 15580 1 1 96 LEU N N -9.887 10.831 20.893 1.00 . A A . 96 LEU N 1 1
11 15581 1 1 96 LEU O O -10.136 13.548 21.368 1.00 . A A . 96 LEU O 1 1
11 15582 1 1 97 ASN C C -7.933 15.532 21.063 1.00 . A A . 97 ASN C 1 1
11 15583 1 1 97 ASN CA C -8.812 15.426 19.820 1.00 . A A . 97 ASN CA 1 1
11 15584 1 1 97 ASN CB C -10.144 16.139 20.060 1.00 . A A . 97 ASN CB 1 1
11 15585 1 1 97 ASN CG C -10.030 17.644 19.905 1.00 . A A . 97 ASN CG 1 1
11 15586 1 1 97 ASN H H -8.710 13.696 18.604 1.00 . A A . 97 ASN H 1 1
11 15587 1 1 97 ASN HA H -8.304 15.899 18.993 1.00 . A A . 97 ASN HA 1 1
11 15588 1 1 97 ASN HB2 H -10.873 15.777 19.349 1.00 . A A . 97 ASN HB2 1 1
11 15589 1 1 97 ASN HB3 H -10.485 15.924 21.062 1.00 . A A . 97 ASN HB3 1 1
11 15590 1 1 97 ASN HD21 H -11.728 17.899 20.908 1.00 . A A . 97 ASN HD21 1 1
11 15591 1 1 97 ASN HD22 H -10.955 19.344 20.360 1.00 . A A . 97 ASN HD22 1 1
11 15592 1 1 97 ASN N N -9.043 14.031 19.463 1.00 . A A . 97 ASN N 1 1
11 15593 1 1 97 ASN ND2 N -11.003 18.369 20.445 1.00 . A A . 97 ASN ND2 1 1
11 15594 1 1 97 ASN O O -8.244 16.274 21.994 1.00 . A A . 97 ASN O 1 1
11 15595 1 1 97 ASN OD1 O -9.081 18.147 19.305 1.00 . A A . 97 ASN OD1 1 1
11 15596 1 1 98 GLY C C -6.413 13.944 23.352 1.00 . A A . 98 GLY C 1 1
11 15597 1 1 98 GLY CA C -5.928 14.807 22.203 1.00 . A A . 98 GLY CA 1 1
11 15598 1 1 98 GLY H H -6.638 14.209 20.300 1.00 . A A . 98 GLY H 1 1
11 15599 1 1 98 GLY HA2 H -4.960 14.452 21.883 1.00 . A A . 98 GLY HA2 1 1
11 15600 1 1 98 GLY HA3 H -5.831 15.825 22.549 1.00 . A A . 98 GLY HA3 1 1
11 15601 1 1 98 GLY N N -6.835 14.783 21.070 1.00 . A A . 98 GLY N 1 1
11 15602 1 1 98 GLY O O -5.959 14.096 24.485 1.00 . A A . 98 GLY O 1 1
11 15603 1 1 99 GLY C C -9.105 12.736 24.755 1.00 . A A . 99 GLY C 1 1
11 15604 1 1 99 GLY CA C -7.871 12.162 24.086 1.00 . A A . 99 GLY CA 1 1
11 15605 1 1 99 GLY H H -7.664 12.961 22.137 1.00 . A A . 99 GLY H 1 1
11 15606 1 1 99 GLY HA2 H -8.127 11.213 23.639 1.00 . A A . 99 GLY HA2 1 1
11 15607 1 1 99 GLY HA3 H -7.111 12.003 24.837 1.00 . A A . 99 GLY HA3 1 1
11 15608 1 1 99 GLY N N -7.339 13.037 23.058 1.00 . A A . 99 GLY N 1 1
11 15609 1 1 99 GLY O O -9.058 13.141 25.917 1.00 . A A . 99 GLY O 1 1
11 15610 1 1 100 SER C C -12.659 12.732 23.798 1.00 . A A . 100 SER C 1 1
11 15611 1 1 100 SER CA C -11.461 13.308 24.547 1.00 . A A . 100 SER CA 1 1
11 15612 1 1 100 SER CB C -11.470 14.835 24.448 1.00 . A A . 100 SER CB 1 1
11 15613 1 1 100 SER H H -10.185 12.437 23.100 1.00 . A A . 100 SER H 1 1
11 15614 1 1 100 SER HA H -11.531 13.024 25.587 1.00 . A A . 100 SER HA 1 1
11 15615 1 1 100 SER HB2 H -11.934 15.130 23.518 1.00 . A A . 100 SER HB2 1 1
11 15616 1 1 100 SER HB3 H -12.032 15.244 25.275 1.00 . A A . 100 SER HB3 1 1
11 15617 1 1 100 SER HG H -10.188 16.306 24.627 1.00 . A A . 100 SER HG 1 1
11 15618 1 1 100 SER N N -10.211 12.774 24.020 1.00 . A A . 100 SER N 1 1
11 15619 1 1 100 SER O O -12.944 13.125 22.666 1.00 . A A . 100 SER O 1 1
11 15620 1 1 100 SER OG O -10.153 15.357 24.486 1.00 . A A . 100 SER OG 1 1
11 15621 1 1 101 CYS C C -15.505 10.703 24.898 1.00 . A A . 101 CYS C 1 1
11 15622 1 1 101 CYS CA C -14.520 11.165 23.829 1.00 . A A . 101 CYS CA 1 1
11 15623 1 1 101 CYS CB C -14.091 9.976 22.967 1.00 . A A . 101 CYS CB 1 1
11 15624 1 1 101 CYS H H -13.077 11.526 25.336 1.00 . A A . 101 CYS H 1 1
11 15625 1 1 101 CYS HA H -15.005 11.897 23.202 1.00 . A A . 101 CYS HA 1 1
11 15626 1 1 101 CYS HB2 H -13.491 10.336 22.145 1.00 . A A . 101 CYS HB2 1 1
11 15627 1 1 101 CYS HB3 H -13.498 9.301 23.568 1.00 . A A . 101 CYS HB3 1 1
11 15628 1 1 101 CYS HG H -15.499 7.853 22.870 1.00 . A A . 101 CYS HG 1 1
11 15629 1 1 101 CYS N N -13.354 11.798 24.436 1.00 . A A . 101 CYS N 1 1
11 15630 1 1 101 CYS O O -15.111 10.138 25.918 1.00 . A A . 101 CYS O 1 1
11 15631 1 1 101 CYS SG S -15.467 9.034 22.272 1.00 . A A . 101 CYS SG 1 1
11 15632 1 1 102 ASP C C -18.821 9.600 24.950 1.00 . A A . 102 ASP C 1 1
11 15633 1 1 102 ASP CA C -17.831 10.560 25.600 1.00 . A A . 102 ASP CA 1 1
11 15634 1 1 102 ASP CB C -18.567 11.796 26.119 1.00 . A A . 102 ASP CB 1 1
11 15635 1 1 102 ASP CG C -18.324 12.039 27.596 1.00 . A A . 102 ASP CG 1 1
11 15636 1 1 102 ASP H H -17.041 11.404 23.827 1.00 . A A . 102 ASP H 1 1
11 15637 1 1 102 ASP HA H -17.357 10.061 26.432 1.00 . A A . 102 ASP HA 1 1
11 15638 1 1 102 ASP HB2 H -18.230 12.665 25.572 1.00 . A A . 102 ASP HB2 1 1
11 15639 1 1 102 ASP HB3 H -19.628 11.668 25.964 1.00 . A A . 102 ASP HB3 1 1
11 15640 1 1 102 ASP N N -16.788 10.950 24.658 1.00 . A A . 102 ASP N 1 1
11 15641 1 1 102 ASP O O -19.176 9.755 23.782 1.00 . A A . 102 ASP O 1 1
11 15642 1 1 102 ASP OD1 O -18.247 11.049 28.356 1.00 . A A . 102 ASP OD1 1 1
11 15643 1 1 102 ASP OD2 O -18.209 13.217 27.993 1.00 . A A . 102 ASP OD2 1 1
11 15644 1 1 103 GLY C C -19.596 6.254 25.045 1.00 . A A . 103 GLY C 1 1
11 15645 1 1 103 GLY CA C -20.207 7.633 25.194 1.00 . A A . 103 GLY CA 1 1
11 15646 1 1 103 GLY H H -18.946 8.531 26.638 1.00 . A A . 103 GLY H 1 1
11 15647 1 1 103 GLY HA2 H -21.051 7.572 25.865 1.00 . A A . 103 GLY HA2 1 1
11 15648 1 1 103 GLY HA3 H -20.554 7.967 24.226 1.00 . A A . 103 GLY HA3 1 1
11 15649 1 1 103 GLY N N -19.264 8.605 25.714 1.00 . A A . 103 GLY N 1 1
11 15650 1 1 103 GLY O O -20.311 5.255 24.966 1.00 . A A . 103 GLY O 1 1
11 15651 1 1 104 THR C C -16.217 4.969 25.580 1.00 . A A . 104 THR C 1 1
11 15652 1 1 104 THR CA C -17.561 4.932 24.861 1.00 . A A . 104 THR CA 1 1
11 15653 1 1 104 THR CB C -17.327 4.584 23.379 1.00 . A A . 104 THR CB 1 1
11 15654 1 1 104 THR CG2 C -18.347 3.565 22.895 1.00 . A A . 104 THR CG2 1 1
11 15655 1 1 104 THR H H -17.753 7.029 25.072 1.00 . A A . 104 THR H 1 1
11 15656 1 1 104 THR HA H -18.173 4.157 25.299 1.00 . A A . 104 THR HA 1 1
11 15657 1 1 104 THR HB H -16.339 4.159 23.276 1.00 . A A . 104 THR HB 1 1
11 15658 1 1 104 THR HG1 H -17.632 5.529 21.675 1.00 . A A . 104 THR HG1 1 1
11 15659 1 1 104 THR HG21 H -19.245 4.075 22.579 1.00 . A A . 104 THR HG21 1 1
11 15660 1 1 104 THR HG22 H -18.585 2.883 23.699 1.00 . A A . 104 THR HG22 1 1
11 15661 1 1 104 THR HG23 H -17.937 3.012 22.064 1.00 . A A . 104 THR HG23 1 1
11 15662 1 1 104 THR N N -18.268 6.198 25.004 1.00 . A A . 104 THR N 1 1
11 15663 1 1 104 THR O O -15.786 6.018 26.059 1.00 . A A . 104 THR O 1 1
11 15664 1 1 104 THR OG1 O -17.412 5.768 22.579 1.00 . A A . 104 THR OG1 1 1
11 15665 1 1 105 SER C C -13.384 2.671 25.637 1.00 . A A . 105 SER C 1 1
11 15666 1 1 105 SER CA C -14.265 3.716 26.317 1.00 . A A . 105 SER CA 1 1
11 15667 1 1 105 SER CB C -14.452 3.358 27.792 1.00 . A A . 105 SER CB 1 1
11 15668 1 1 105 SER H H -15.955 3.014 25.252 1.00 . A A . 105 SER H 1 1
11 15669 1 1 105 SER HA H -13.781 4.678 26.247 1.00 . A A . 105 SER HA 1 1
11 15670 1 1 105 SER HB2 H -13.517 3.499 28.316 1.00 . A A . 105 SER HB2 1 1
11 15671 1 1 105 SER HB3 H -15.205 4.002 28.223 1.00 . A A . 105 SER HB3 1 1
11 15672 1 1 105 SER HG H -15.453 1.937 28.696 1.00 . A A . 105 SER HG 1 1
11 15673 1 1 105 SER N N -15.559 3.816 25.653 1.00 . A A . 105 SER N 1 1
11 15674 1 1 105 SER O O -12.160 2.713 25.743 1.00 . A A . 105 SER O 1 1
11 15675 1 1 105 SER OG O -14.862 2.011 27.944 1.00 . A A . 105 SER OG 1 1
12 15676 1 1 1 ALA C C -13.677 23.963 25.261 1.00 . A A . 1 ALA C 1 1
12 15677 1 1 1 ALA CA C -13.904 25.463 25.416 1.00 . A A . 1 ALA CA 1 1
12 15678 1 1 1 ALA CB C -12.573 26.193 25.521 1.00 . A A . 1 ALA CB 1 1
12 15679 1 1 1 ALA H1 H -14.407 26.385 27.254 1.00 . A A . 1 ALA H1 1 1
12 15680 1 1 1 ALA HA H -14.421 25.830 24.540 1.00 . A A . 1 ALA HA 1 1
12 15681 1 1 1 ALA HB1 H -12.465 26.863 24.681 1.00 . A A . 1 ALA HB1 1 1
12 15682 1 1 1 ALA HB2 H -12.546 26.759 26.439 1.00 . A A . 1 ALA HB2 1 1
12 15683 1 1 1 ALA HB3 H -11.768 25.474 25.515 1.00 . A A . 1 ALA HB3 1 1
12 15684 1 1 1 ALA N N -14.733 25.752 26.581 1.00 . A A . 1 ALA N 1 1
12 15685 1 1 1 ALA O O -13.700 23.217 26.241 1.00 . A A . 1 ALA O 1 1
12 15686 1 1 2 THR C C -14.456 21.279 24.086 1.00 . A A . 2 THR C 1 1
12 15687 1 1 2 THR CA C -13.228 22.115 23.742 1.00 . A A . 2 THR CA 1 1
12 15688 1 1 2 THR CB C -12.018 21.575 24.527 1.00 . A A . 2 THR CB 1 1
12 15689 1 1 2 THR CG2 C -11.292 20.502 23.730 1.00 . A A . 2 THR CG2 1 1
12 15690 1 1 2 THR H H -13.452 24.169 23.286 1.00 . A A . 2 THR H 1 1
12 15691 1 1 2 THR HA H -13.021 22.016 22.687 1.00 . A A . 2 THR HA 1 1
12 15692 1 1 2 THR HB H -12.372 21.139 25.450 1.00 . A A . 2 THR HB 1 1
12 15693 1 1 2 THR HG1 H -10.543 22.383 25.557 1.00 . A A . 2 THR HG1 1 1
12 15694 1 1 2 THR HG21 H -10.304 20.353 24.143 1.00 . A A . 2 THR HG21 1 1
12 15695 1 1 2 THR HG22 H -11.209 20.813 22.700 1.00 . A A . 2 THR HG22 1 1
12 15696 1 1 2 THR HG23 H -11.846 19.578 23.784 1.00 . A A . 2 THR HG23 1 1
12 15697 1 1 2 THR N N -13.458 23.526 24.025 1.00 . A A . 2 THR N 1 1
12 15698 1 1 2 THR O O -14.754 21.049 25.257 1.00 . A A . 2 THR O 1 1
12 15699 1 1 2 THR OG1 O -11.114 22.644 24.830 1.00 . A A . 2 THR OG1 1 1
12 15700 1 1 3 SER C C -16.628 19.141 22.029 1.00 . A A . 3 SER C 1 1
12 15701 1 1 3 SER CA C -16.362 20.017 23.249 1.00 . A A . 3 SER CA 1 1
12 15702 1 1 3 SER CB C -17.571 20.915 23.520 1.00 . A A . 3 SER CB 1 1
12 15703 1 1 3 SER H H -14.875 21.043 22.144 1.00 . A A . 3 SER H 1 1
12 15704 1 1 3 SER HA H -16.198 19.380 24.106 1.00 . A A . 3 SER HA 1 1
12 15705 1 1 3 SER HB2 H -18.394 20.602 22.896 1.00 . A A . 3 SER HB2 1 1
12 15706 1 1 3 SER HB3 H -17.853 20.829 24.559 1.00 . A A . 3 SER HB3 1 1
12 15707 1 1 3 SER HG H -17.144 22.749 24.060 1.00 . A A . 3 SER HG 1 1
12 15708 1 1 3 SER N N -15.165 20.826 23.056 1.00 . A A . 3 SER N 1 1
12 15709 1 1 3 SER O O -17.239 19.582 21.055 1.00 . A A . 3 SER O 1 1
12 15710 1 1 3 SER OG O -17.272 22.271 23.237 1.00 . A A . 3 SER OG 1 1
12 15711 1 1 4 ALA C C -16.562 15.538 21.512 1.00 . A A . 4 ALA C 1 1
12 15712 1 1 4 ALA CA C -16.352 16.956 20.991 1.00 . A A . 4 ALA CA 1 1
12 15713 1 1 4 ALA CB C -15.161 17.004 20.046 1.00 . A A . 4 ALA CB 1 1
12 15714 1 1 4 ALA H H -15.684 17.604 22.892 1.00 . A A . 4 ALA H 1 1
12 15715 1 1 4 ALA HA H -17.231 17.260 20.439 1.00 . A A . 4 ALA HA 1 1
12 15716 1 1 4 ALA HB1 H -15.438 16.565 19.098 1.00 . A A . 4 ALA HB1 1 1
12 15717 1 1 4 ALA HB2 H -14.862 18.029 19.894 1.00 . A A . 4 ALA HB2 1 1
12 15718 1 1 4 ALA HB3 H -14.340 16.448 20.474 1.00 . A A . 4 ALA HB3 1 1
12 15719 1 1 4 ALA N N -16.164 17.897 22.090 1.00 . A A . 4 ALA N 1 1
12 15720 1 1 4 ALA O O -15.871 15.095 22.430 1.00 . A A . 4 ALA O 1 1
12 15721 1 1 5 THR C C -17.908 12.539 20.118 1.00 . A A . 5 THR C 1 1
12 15722 1 1 5 THR CA C -17.821 13.464 21.327 1.00 . A A . 5 THR CA 1 1
12 15723 1 1 5 THR CB C -19.144 13.390 22.111 1.00 . A A . 5 THR CB 1 1
12 15724 1 1 5 THR CG2 C -18.980 13.977 23.506 1.00 . A A . 5 THR CG2 1 1
12 15725 1 1 5 THR H H -18.035 15.240 20.195 1.00 . A A . 5 THR H 1 1
12 15726 1 1 5 THR HA H -17.024 13.125 21.971 1.00 . A A . 5 THR HA 1 1
12 15727 1 1 5 THR HB H -19.431 12.353 22.206 1.00 . A A . 5 THR HB 1 1
12 15728 1 1 5 THR HG1 H -20.094 15.038 21.588 1.00 . A A . 5 THR HG1 1 1
12 15729 1 1 5 THR HG21 H -19.699 13.525 24.174 1.00 . A A . 5 THR HG21 1 1
12 15730 1 1 5 THR HG22 H -19.144 15.044 23.468 1.00 . A A . 5 THR HG22 1 1
12 15731 1 1 5 THR HG23 H -17.982 13.779 23.864 1.00 . A A . 5 THR HG23 1 1
12 15732 1 1 5 THR N N -17.519 14.831 20.921 1.00 . A A . 5 THR N 1 1
12 15733 1 1 5 THR O O -18.165 12.984 19.000 1.00 . A A . 5 THR O 1 1
12 15734 1 1 5 THR OG1 O -20.171 14.097 21.408 1.00 . A A . 5 THR OG1 1 1
12 15735 1 1 6 ALA C C -18.280 8.925 19.794 1.00 . A A . 6 ALA C 1 1
12 15736 1 1 6 ALA CA C -17.748 10.259 19.281 1.00 . A A . 6 ALA CA 1 1
12 15737 1 1 6 ALA CB C -16.372 10.077 18.658 1.00 . A A . 6 ALA CB 1 1
12 15738 1 1 6 ALA H H -17.491 10.954 21.263 1.00 . A A . 6 ALA H 1 1
12 15739 1 1 6 ALA HA H -18.415 10.632 18.517 1.00 . A A . 6 ALA HA 1 1
12 15740 1 1 6 ALA HB1 H -16.016 11.028 18.288 1.00 . A A . 6 ALA HB1 1 1
12 15741 1 1 6 ALA HB2 H -15.686 9.701 19.403 1.00 . A A . 6 ALA HB2 1 1
12 15742 1 1 6 ALA HB3 H -16.437 9.374 17.841 1.00 . A A . 6 ALA HB3 1 1
12 15743 1 1 6 ALA N N -17.691 11.248 20.351 1.00 . A A . 6 ALA N 1 1
12 15744 1 1 6 ALA O O -18.320 8.684 21.001 1.00 . A A . 6 ALA O 1 1
12 15745 1 1 7 THR C C -18.868 5.709 18.174 1.00 . A A . 7 THR C 1 1
12 15746 1 1 7 THR CA C -19.219 6.753 19.228 1.00 . A A . 7 THR CA 1 1
12 15747 1 1 7 THR CB C -20.750 6.796 19.403 1.00 . A A . 7 THR CB 1 1
12 15748 1 1 7 THR CG2 C -21.153 6.283 20.776 1.00 . A A . 7 THR CG2 1 1
12 15749 1 1 7 THR H H -18.630 8.313 17.924 1.00 . A A . 7 THR H 1 1
12 15750 1 1 7 THR HA H -18.779 6.461 20.172 1.00 . A A . 7 THR HA 1 1
12 15751 1 1 7 THR HB H -21.199 6.162 18.651 1.00 . A A . 7 THR HB 1 1
12 15752 1 1 7 THR HG1 H -21.749 8.188 18.426 1.00 . A A . 7 THR HG1 1 1
12 15753 1 1 7 THR HG21 H -21.119 5.203 20.781 1.00 . A A . 7 THR HG21 1 1
12 15754 1 1 7 THR HG22 H -22.155 6.613 21.003 1.00 . A A . 7 THR HG22 1 1
12 15755 1 1 7 THR HG23 H -20.469 6.667 21.518 1.00 . A A . 7 THR HG23 1 1
12 15756 1 1 7 THR N N -18.688 8.061 18.869 1.00 . A A . 7 THR N 1 1
12 15757 1 1 7 THR O O -18.772 6.019 16.987 1.00 . A A . 7 THR O 1 1
12 15758 1 1 7 THR OG1 O -21.225 8.135 19.229 1.00 . A A . 7 THR OG1 1 1
12 15759 1 1 8 PHE C C -19.595 2.724 17.149 1.00 . A A . 8 PHE C 1 1
12 15760 1 1 8 PHE CA C -18.336 3.379 17.710 1.00 . A A . 8 PHE CA 1 1
12 15761 1 1 8 PHE CB C -17.482 2.335 18.433 1.00 . A A . 8 PHE CB 1 1
12 15762 1 1 8 PHE CD1 C -16.289 1.218 16.531 1.00 . A A . 8 PHE CD1 1 1
12 15763 1 1 8 PHE CD2 C -17.765 -0.094 17.868 1.00 . A A . 8 PHE CD2 1 1
12 15764 1 1 8 PHE CE1 C -16.001 0.109 15.756 1.00 . A A . 8 PHE CE1 1 1
12 15765 1 1 8 PHE CE2 C -17.480 -1.205 17.098 1.00 . A A . 8 PHE CE2 1 1
12 15766 1 1 8 PHE CG C -17.173 1.129 17.594 1.00 . A A . 8 PHE CG 1 1
12 15767 1 1 8 PHE CZ C -16.598 -1.103 16.039 1.00 . A A . 8 PHE CZ 1 1
12 15768 1 1 8 PHE H H -18.767 4.285 19.575 1.00 . A A . 8 PHE H 1 1
12 15769 1 1 8 PHE HA H -17.766 3.795 16.893 1.00 . A A . 8 PHE HA 1 1
12 15770 1 1 8 PHE HB2 H -16.545 2.785 18.725 1.00 . A A . 8 PHE HB2 1 1
12 15771 1 1 8 PHE HB3 H -18.007 2.002 19.316 1.00 . A A . 8 PHE HB3 1 1
12 15772 1 1 8 PHE HD1 H -15.821 2.166 16.307 1.00 . A A . 8 PHE HD1 1 1
12 15773 1 1 8 PHE HD2 H -18.455 -0.174 18.694 1.00 . A A . 8 PHE HD2 1 1
12 15774 1 1 8 PHE HE1 H -15.311 0.193 14.930 1.00 . A A . 8 PHE HE1 1 1
12 15775 1 1 8 PHE HE2 H -17.949 -2.151 17.322 1.00 . A A . 8 PHE HE2 1 1
12 15776 1 1 8 PHE HZ H -16.374 -1.970 15.437 1.00 . A A . 8 PHE HZ 1 1
12 15777 1 1 8 PHE N N -18.677 4.470 18.616 1.00 . A A . 8 PHE N 1 1
12 15778 1 1 8 PHE O O -20.618 2.638 17.828 1.00 . A A . 8 PHE O 1 1
12 15779 1 1 9 ALA C C -20.177 0.471 14.359 1.00 . A A . 9 ALA C 1 1
12 15780 1 1 9 ALA CA C -20.641 1.617 15.252 1.00 . A A . 9 ALA CA 1 1
12 15781 1 1 9 ALA CB C -21.435 2.632 14.442 1.00 . A A . 9 ALA CB 1 1
12 15782 1 1 9 ALA H H -18.668 2.364 15.414 1.00 . A A . 9 ALA H 1 1
12 15783 1 1 9 ALA HA H -21.289 1.222 16.022 1.00 . A A . 9 ALA HA 1 1
12 15784 1 1 9 ALA HB1 H -22.481 2.357 14.448 1.00 . A A . 9 ALA HB1 1 1
12 15785 1 1 9 ALA HB2 H -21.319 3.612 14.879 1.00 . A A . 9 ALA HB2 1 1
12 15786 1 1 9 ALA HB3 H -21.072 2.645 13.425 1.00 . A A . 9 ALA HB3 1 1
12 15787 1 1 9 ALA N N -19.511 2.265 15.905 1.00 . A A . 9 ALA N 1 1
12 15788 1 1 9 ALA O O -19.017 0.419 13.952 1.00 . A A . 9 ALA O 1 1
12 15789 1 1 10 LYS C C -21.355 -1.411 11.814 1.00 . A A . 10 LYS C 1 1
12 15790 1 1 10 LYS CA C -20.776 -1.591 13.214 1.00 . A A . 10 LYS CA 1 1
12 15791 1 1 10 LYS CB C -21.318 -2.877 13.841 1.00 . A A . 10 LYS CB 1 1
12 15792 1 1 10 LYS CD C -19.292 -4.327 13.519 1.00 . A A . 10 LYS CD 1 1
12 15793 1 1 10 LYS CE C -19.998 -5.317 12.604 1.00 . A A . 10 LYS CE 1 1
12 15794 1 1 10 LYS CG C -20.253 -3.717 14.525 1.00 . A A . 10 LYS CG 1 1
12 15795 1 1 10 LYS H H -22.000 -0.349 14.413 1.00 . A A . 10 LYS H 1 1
12 15796 1 1 10 LYS HA H -19.701 -1.663 13.139 1.00 . A A . 10 LYS HA 1 1
12 15797 1 1 10 LYS HB2 H -22.068 -2.618 14.573 1.00 . A A . 10 LYS HB2 1 1
12 15798 1 1 10 LYS HB3 H -21.776 -3.476 13.065 1.00 . A A . 10 LYS HB3 1 1
12 15799 1 1 10 LYS HD2 H -18.866 -3.539 12.916 1.00 . A A . 10 LYS HD2 1 1
12 15800 1 1 10 LYS HD3 H -18.505 -4.842 14.052 1.00 . A A . 10 LYS HD3 1 1
12 15801 1 1 10 LYS HE2 H -20.704 -4.779 11.990 1.00 . A A . 10 LYS HE2 1 1
12 15802 1 1 10 LYS HE3 H -19.261 -5.792 11.973 1.00 . A A . 10 LYS HE3 1 1
12 15803 1 1 10 LYS HG2 H -19.695 -3.090 15.204 1.00 . A A . 10 LYS HG2 1 1
12 15804 1 1 10 LYS HG3 H -20.734 -4.511 15.078 1.00 . A A . 10 LYS HG3 1 1
12 15805 1 1 10 LYS HZ1 H -20.403 -6.365 14.364 1.00 . A A . 10 LYS HZ1 1 1
12 15806 1 1 10 LYS HZ2 H -20.541 -7.301 12.962 1.00 . A A . 10 LYS HZ2 1 1
12 15807 1 1 10 LYS HZ3 H -21.747 -6.181 13.352 1.00 . A A . 10 LYS HZ3 1 1
12 15808 1 1 10 LYS N N -21.091 -0.445 14.059 1.00 . A A . 10 LYS N 1 1
12 15809 1 1 10 LYS NZ N -20.724 -6.365 13.374 1.00 . A A . 10 LYS NZ 1 1
12 15810 1 1 10 LYS O O -22.317 -0.665 11.620 1.00 . A A . 10 LYS O 1 1
12 15811 1 1 11 THR C C -21.671 -3.380 8.945 1.00 . A A . 11 THR C 1 1
12 15812 1 1 11 THR CA C -21.226 -2.016 9.460 1.00 . A A . 11 THR CA 1 1
12 15813 1 1 11 THR CB C -20.124 -1.465 8.536 1.00 . A A . 11 THR CB 1 1
12 15814 1 1 11 THR CG2 C -20.701 -0.474 7.537 1.00 . A A . 11 THR CG2 1 1
12 15815 1 1 11 THR H H -20.006 -2.678 11.059 1.00 . A A . 11 THR H 1 1
12 15816 1 1 11 THR HA H -22.066 -1.338 9.428 1.00 . A A . 11 THR HA 1 1
12 15817 1 1 11 THR HB H -19.688 -2.290 7.990 1.00 . A A . 11 THR HB 1 1
12 15818 1 1 11 THR HG1 H -18.360 -0.608 8.747 1.00 . A A . 11 THR HG1 1 1
12 15819 1 1 11 THR HG21 H -20.351 0.520 7.772 1.00 . A A . 11 THR HG21 1 1
12 15820 1 1 11 THR HG22 H -21.780 -0.497 7.590 1.00 . A A . 11 THR HG22 1 1
12 15821 1 1 11 THR HG23 H -20.384 -0.740 6.541 1.00 . A A . 11 THR HG23 1 1
12 15822 1 1 11 THR N N -20.767 -2.100 10.841 1.00 . A A . 11 THR N 1 1
12 15823 1 1 11 THR O O -22.826 -3.561 8.561 1.00 . A A . 11 THR O 1 1
12 15824 1 1 11 THR OG1 O -19.104 -0.829 9.313 1.00 . A A . 11 THR OG1 1 1
12 15825 1 1 12 SER C C -19.818 -6.582 8.583 1.00 . A A . 12 SER C 1 1
12 15826 1 1 12 SER CA C -21.046 -5.684 8.470 1.00 . A A . 12 SER CA 1 1
12 15827 1 1 12 SER CB C -21.531 -5.644 7.020 1.00 . A A . 12 SER CB 1 1
12 15828 1 1 12 SER H H -19.844 -4.130 9.261 1.00 . A A . 12 SER H 1 1
12 15829 1 1 12 SER HA H -21.830 -6.086 9.093 1.00 . A A . 12 SER HA 1 1
12 15830 1 1 12 SER HB2 H -21.566 -4.620 6.683 1.00 . A A . 12 SER HB2 1 1
12 15831 1 1 12 SER HB3 H -20.849 -6.205 6.399 1.00 . A A . 12 SER HB3 1 1
12 15832 1 1 12 SER HG H -23.297 -5.781 6.182 1.00 . A A . 12 SER HG 1 1
12 15833 1 1 12 SER N N -20.748 -4.337 8.941 1.00 . A A . 12 SER N 1 1
12 15834 1 1 12 SER O O -18.686 -6.130 8.405 1.00 . A A . 12 SER O 1 1
12 15835 1 1 12 SER OG O -22.827 -6.208 6.901 1.00 . A A . 12 SER OG 1 1
12 15836 1 1 13 ASP C C -19.084 -9.925 7.970 1.00 . A A . 13 ASP C 1 1
12 15837 1 1 13 ASP CA C -18.964 -8.820 9.014 1.00 . A A . 13 ASP CA 1 1
12 15838 1 1 13 ASP CB C -18.963 -9.426 10.418 1.00 . A A . 13 ASP CB 1 1
12 15839 1 1 13 ASP CG C -18.165 -10.713 10.493 1.00 . A A . 13 ASP CG 1 1
12 15840 1 1 13 ASP H H -20.974 -8.156 9.009 1.00 . A A . 13 ASP H 1 1
12 15841 1 1 13 ASP HA H -18.034 -8.295 8.859 1.00 . A A . 13 ASP HA 1 1
12 15842 1 1 13 ASP HB2 H -18.531 -8.717 11.110 1.00 . A A . 13 ASP HB2 1 1
12 15843 1 1 13 ASP HB3 H -19.981 -9.636 10.714 1.00 . A A . 13 ASP HB3 1 1
12 15844 1 1 13 ASP N N -20.050 -7.856 8.879 1.00 . A A . 13 ASP N 1 1
12 15845 1 1 13 ASP O O -20.129 -10.562 7.844 1.00 . A A . 13 ASP O 1 1
12 15846 1 1 13 ASP OD1 O -18.682 -11.757 10.045 1.00 . A A . 13 ASP OD1 1 1
12 15847 1 1 13 ASP OD2 O -17.025 -10.676 11.001 1.00 . A A . 13 ASP OD2 1 1
12 15848 1 1 14 TRP C C -17.068 -12.321 6.573 1.00 . A A . 14 TRP C 1 1
12 15849 1 1 14 TRP CA C -17.995 -11.173 6.187 1.00 . A A . 14 TRP CA 1 1
12 15850 1 1 14 TRP CB C -17.556 -10.574 4.850 1.00 . A A . 14 TRP CB 1 1
12 15851 1 1 14 TRP CD1 C -15.052 -10.060 4.666 1.00 . A A . 14 TRP CD1 1 1
12 15852 1 1 14 TRP CD2 C -16.293 -8.343 5.394 1.00 . A A . 14 TRP CD2 1 1
12 15853 1 1 14 TRP CE2 C -14.946 -7.933 5.338 1.00 . A A . 14 TRP CE2 1 1
12 15854 1 1 14 TRP CE3 C -17.258 -7.429 5.822 1.00 . A A . 14 TRP CE3 1 1
12 15855 1 1 14 TRP CG C -16.338 -9.707 4.960 1.00 . A A . 14 TRP CG 1 1
12 15856 1 1 14 TRP CH2 C -15.511 -5.774 6.111 1.00 . A A . 14 TRP CH2 1 1
12 15857 1 1 14 TRP CZ2 C -14.545 -6.649 5.696 1.00 . A A . 14 TRP CZ2 1 1
12 15858 1 1 14 TRP CZ3 C -16.858 -6.155 6.177 1.00 . A A . 14 TRP CZ3 1 1
12 15859 1 1 14 TRP H H -17.204 -9.605 7.370 1.00 . A A . 14 TRP H 1 1
12 15860 1 1 14 TRP HA H -19.000 -11.555 6.087 1.00 . A A . 14 TRP HA 1 1
12 15861 1 1 14 TRP HB2 H -17.335 -11.373 4.160 1.00 . A A . 14 TRP HB2 1 1
12 15862 1 1 14 TRP HB3 H -18.360 -9.972 4.454 1.00 . A A . 14 TRP HB3 1 1
12 15863 1 1 14 TRP HD1 H -14.755 -11.036 4.313 1.00 . A A . 14 TRP HD1 1 1
12 15864 1 1 14 TRP HE1 H -13.239 -9.003 4.755 1.00 . A A . 14 TRP HE1 1 1
12 15865 1 1 14 TRP HE3 H -18.301 -7.704 5.879 1.00 . A A . 14 TRP HE3 1 1
12 15866 1 1 14 TRP HH2 H -15.243 -4.769 6.399 1.00 . A A . 14 TRP HH2 1 1
12 15867 1 1 14 TRP HZ2 H -13.510 -6.340 5.651 1.00 . A A . 14 TRP HZ2 1 1
12 15868 1 1 14 TRP HZ3 H -17.590 -5.435 6.511 1.00 . A A . 14 TRP HZ3 1 1
12 15869 1 1 14 TRP N N -18.009 -10.146 7.222 1.00 . A A . 14 TRP N 1 1
12 15870 1 1 14 TRP NE1 N -14.210 -8.998 4.892 1.00 . A A . 14 TRP NE1 1 1
12 15871 1 1 14 TRP O O -15.897 -12.339 6.196 1.00 . A A . 14 TRP O 1 1
12 15872 1 1 15 GLY C C -15.825 -14.062 8.850 1.00 . A A . 15 GLY C 1 1
12 15873 1 1 15 GLY CA C -16.806 -14.417 7.750 1.00 . A A . 15 GLY CA 1 1
12 15874 1 1 15 GLY H H -18.539 -13.211 7.598 1.00 . A A . 15 GLY H 1 1
12 15875 1 1 15 GLY HA2 H -17.468 -15.191 8.108 1.00 . A A . 15 GLY HA2 1 1
12 15876 1 1 15 GLY HA3 H -16.254 -14.792 6.900 1.00 . A A . 15 GLY HA3 1 1
12 15877 1 1 15 GLY N N -17.600 -13.278 7.327 1.00 . A A . 15 GLY N 1 1
12 15878 1 1 15 GLY O O -16.121 -14.228 10.035 1.00 . A A . 15 GLY O 1 1
12 15879 1 1 16 THR C C -13.410 -11.689 9.438 1.00 . A A . 16 THR C 1 1
12 15880 1 1 16 THR CA C -13.623 -13.199 9.423 1.00 . A A . 16 THR CA 1 1
12 15881 1 1 16 THR CB C -12.283 -13.892 9.112 1.00 . A A . 16 THR CB 1 1
12 15882 1 1 16 THR CG2 C -11.853 -13.618 7.679 1.00 . A A . 16 THR CG2 1 1
12 15883 1 1 16 THR H H -14.474 -13.466 7.503 1.00 . A A . 16 THR H 1 1
12 15884 1 1 16 THR HA H -13.950 -13.517 10.402 1.00 . A A . 16 THR HA 1 1
12 15885 1 1 16 THR HB H -12.409 -14.957 9.237 1.00 . A A . 16 THR HB 1 1
12 15886 1 1 16 THR HG1 H -10.410 -13.515 9.600 1.00 . A A . 16 THR HG1 1 1
12 15887 1 1 16 THR HG21 H -11.793 -14.550 7.135 1.00 . A A . 16 THR HG21 1 1
12 15888 1 1 16 THR HG22 H -10.885 -13.140 7.679 1.00 . A A . 16 THR HG22 1 1
12 15889 1 1 16 THR HG23 H -12.574 -12.970 7.203 1.00 . A A . 16 THR HG23 1 1
12 15890 1 1 16 THR N N -14.652 -13.575 8.461 1.00 . A A . 16 THR N 1 1
12 15891 1 1 16 THR O O -12.838 -11.143 10.380 1.00 . A A . 16 THR O 1 1
12 15892 1 1 16 THR OG1 O -11.272 -13.431 10.015 1.00 . A A . 16 THR OG1 1 1
12 15893 1 1 17 GLY C C -14.870 -8.837 8.965 1.00 . A A . 17 GLY C 1 1
12 15894 1 1 17 GLY CA C -13.726 -9.579 8.301 1.00 . A A . 17 GLY CA 1 1
12 15895 1 1 17 GLY H H -14.324 -11.508 7.666 1.00 . A A . 17 GLY H 1 1
12 15896 1 1 17 GLY HA2 H -12.801 -9.294 8.779 1.00 . A A . 17 GLY HA2 1 1
12 15897 1 1 17 GLY HA3 H -13.685 -9.295 7.260 1.00 . A A . 17 GLY HA3 1 1
12 15898 1 1 17 GLY N N -13.875 -11.020 8.388 1.00 . A A . 17 GLY N 1 1
12 15899 1 1 17 GLY O O -15.993 -9.338 9.027 1.00 . A A . 17 GLY O 1 1
12 15900 1 1 18 PHE C C -15.584 -5.398 9.599 1.00 . A A . 18 PHE C 1 1
12 15901 1 1 18 PHE CA C -15.596 -6.828 10.132 1.00 . A A . 18 PHE CA 1 1
12 15902 1 1 18 PHE CB C -15.363 -6.823 11.644 1.00 . A A . 18 PHE CB 1 1
12 15903 1 1 18 PHE CD1 C -14.571 -4.561 12.389 1.00 . A A . 18 PHE CD1 1 1
12 15904 1 1 18 PHE CD2 C -12.965 -6.311 12.179 1.00 . A A . 18 PHE CD2 1 1
12 15905 1 1 18 PHE CE1 C -13.574 -3.691 12.789 1.00 . A A . 18 PHE CE1 1 1
12 15906 1 1 18 PHE CE2 C -11.964 -5.445 12.579 1.00 . A A . 18 PHE CE2 1 1
12 15907 1 1 18 PHE CG C -14.278 -5.880 12.079 1.00 . A A . 18 PHE CG 1 1
12 15908 1 1 18 PHE CZ C -12.269 -4.135 12.885 1.00 . A A . 18 PHE CZ 1 1
12 15909 1 1 18 PHE H H -13.670 -7.293 9.386 1.00 . A A . 18 PHE H 1 1
12 15910 1 1 18 PHE HA H -16.560 -7.268 9.926 1.00 . A A . 18 PHE HA 1 1
12 15911 1 1 18 PHE HB2 H -16.275 -6.529 12.141 1.00 . A A . 18 PHE HB2 1 1
12 15912 1 1 18 PHE HB3 H -15.088 -7.817 11.962 1.00 . A A . 18 PHE HB3 1 1
12 15913 1 1 18 PHE HD1 H -15.591 -4.213 12.316 1.00 . A A . 18 PHE HD1 1 1
12 15914 1 1 18 PHE HD2 H -12.725 -7.338 11.939 1.00 . A A . 18 PHE HD2 1 1
12 15915 1 1 18 PHE HE1 H -13.815 -2.666 13.028 1.00 . A A . 18 PHE HE1 1 1
12 15916 1 1 18 PHE HE2 H -10.945 -5.796 12.653 1.00 . A A . 18 PHE HE2 1 1
12 15917 1 1 18 PHE HZ H -11.488 -3.457 13.197 1.00 . A A . 18 PHE HZ 1 1
12 15918 1 1 18 PHE N N -14.584 -7.639 9.466 1.00 . A A . 18 PHE N 1 1
12 15919 1 1 18 PHE O O -14.569 -4.920 9.095 1.00 . A A . 18 PHE O 1 1
12 15920 1 1 19 GLY C C -17.013 -2.359 10.367 1.00 . A A . 19 GLY C 1 1
12 15921 1 1 19 GLY CA C -16.823 -3.353 9.238 1.00 . A A . 19 GLY CA 1 1
12 15922 1 1 19 GLY H H -17.501 -5.153 10.124 1.00 . A A . 19 GLY H 1 1
12 15923 1 1 19 GLY HA2 H -15.920 -3.103 8.700 1.00 . A A . 19 GLY HA2 1 1
12 15924 1 1 19 GLY HA3 H -17.664 -3.280 8.564 1.00 . A A . 19 GLY HA3 1 1
12 15925 1 1 19 GLY N N -16.723 -4.721 9.713 1.00 . A A . 19 GLY N 1 1
12 15926 1 1 19 GLY O O -17.998 -2.424 11.101 1.00 . A A . 19 GLY O 1 1
12 15927 1 1 20 GLY C C -16.703 0.881 11.061 1.00 . A A . 20 GLY C 1 1
12 15928 1 1 20 GLY CA C -16.152 -0.440 11.559 1.00 . A A . 20 GLY CA 1 1
12 15929 1 1 20 GLY H H -15.302 -1.433 9.893 1.00 . A A . 20 GLY H 1 1
12 15930 1 1 20 GLY HA2 H -16.793 -0.814 12.343 1.00 . A A . 20 GLY HA2 1 1
12 15931 1 1 20 GLY HA3 H -15.164 -0.274 11.963 1.00 . A A . 20 GLY HA3 1 1
12 15932 1 1 20 GLY N N -16.065 -1.437 10.508 1.00 . A A . 20 GLY N 1 1
12 15933 1 1 20 GLY O O -16.502 1.250 9.903 1.00 . A A . 20 GLY O 1 1
12 15934 1 1 21 SER C C -17.912 3.860 12.746 1.00 . A A . 21 SER C 1 1
12 15935 1 1 21 SER CA C -17.991 2.881 11.577 1.00 . A A . 21 SER CA 1 1
12 15936 1 1 21 SER CB C -19.448 2.697 11.148 1.00 . A A . 21 SER CB 1 1
12 15937 1 1 21 SER H H -17.529 1.249 12.844 1.00 . A A . 21 SER H 1 1
12 15938 1 1 21 SER HA H -17.428 3.283 10.748 1.00 . A A . 21 SER HA 1 1
12 15939 1 1 21 SER HB2 H -19.773 1.700 11.402 1.00 . A A . 21 SER HB2 1 1
12 15940 1 1 21 SER HB3 H -20.065 3.419 11.664 1.00 . A A . 21 SER HB3 1 1
12 15941 1 1 21 SER HG H -20.524 3.014 9.542 1.00 . A A . 21 SER HG 1 1
12 15942 1 1 21 SER N N -17.403 1.596 11.936 1.00 . A A . 21 SER N 1 1
12 15943 1 1 21 SER O O -18.698 3.780 13.689 1.00 . A A . 21 SER O 1 1
12 15944 1 1 21 SER OG O -19.596 2.885 9.752 1.00 . A A . 21 SER OG 1 1
12 15945 1 1 22 TRP C C -17.604 7.025 13.442 1.00 . A A . 22 TRP C 1 1
12 15946 1 1 22 TRP CA C -16.777 5.775 13.725 1.00 . A A . 22 TRP CA 1 1
12 15947 1 1 22 TRP CB C -15.298 6.147 13.854 1.00 . A A . 22 TRP CB 1 1
12 15948 1 1 22 TRP CD1 C -13.636 4.220 13.544 1.00 . A A . 22 TRP CD1 1 1
12 15949 1 1 22 TRP CD2 C -14.298 4.534 15.661 1.00 . A A . 22 TRP CD2 1 1
12 15950 1 1 22 TRP CE2 C -13.394 3.454 15.629 1.00 . A A . 22 TRP CE2 1 1
12 15951 1 1 22 TRP CE3 C -14.846 4.916 16.888 1.00 . A A . 22 TRP CE3 1 1
12 15952 1 1 22 TRP CG C -14.439 5.009 14.318 1.00 . A A . 22 TRP CG 1 1
12 15953 1 1 22 TRP CH2 C -13.581 3.151 17.964 1.00 . A A . 22 TRP CH2 1 1
12 15954 1 1 22 TRP CZ2 C -13.029 2.755 16.776 1.00 . A A . 22 TRP CZ2 1 1
12 15955 1 1 22 TRP CZ3 C -14.483 4.221 18.026 1.00 . A A . 22 TRP CZ3 1 1
12 15956 1 1 22 TRP H H -16.362 4.793 11.895 1.00 . A A . 22 TRP H 1 1
12 15957 1 1 22 TRP HA H -17.111 5.339 14.655 1.00 . A A . 22 TRP HA 1 1
12 15958 1 1 22 TRP HB2 H -14.930 6.472 12.892 1.00 . A A . 22 TRP HB2 1 1
12 15959 1 1 22 TRP HB3 H -15.198 6.953 14.566 1.00 . A A . 22 TRP HB3 1 1
12 15960 1 1 22 TRP HD1 H -13.525 4.327 12.477 1.00 . A A . 22 TRP HD1 1 1
12 15961 1 1 22 TRP HE1 H -12.378 2.602 14.003 1.00 . A A . 22 TRP HE1 1 1
12 15962 1 1 22 TRP HE3 H -15.543 5.739 16.956 1.00 . A A . 22 TRP HE3 1 1
12 15963 1 1 22 TRP HH2 H -13.326 2.636 18.877 1.00 . A A . 22 TRP HH2 1 1
12 15964 1 1 22 TRP HZ2 H -12.334 1.928 16.744 1.00 . A A . 22 TRP HZ2 1 1
12 15965 1 1 22 TRP HZ3 H -14.897 4.501 18.983 1.00 . A A . 22 TRP HZ3 1 1
12 15966 1 1 22 TRP N N -16.958 4.781 12.673 1.00 . A A . 22 TRP N 1 1
12 15967 1 1 22 TRP NE1 N -13.005 3.282 14.326 1.00 . A A . 22 TRP NE1 1 1
12 15968 1 1 22 TRP O O -17.764 7.428 12.290 1.00 . A A . 22 TRP O 1 1
12 15969 1 1 23 THR C C -18.325 10.004 15.131 1.00 . A A . 23 THR C 1 1
12 15970 1 1 23 THR CA C -18.939 8.837 14.365 1.00 . A A . 23 THR CA 1 1
12 15971 1 1 23 THR CB C -20.375 8.606 14.871 1.00 . A A . 23 THR CB 1 1
12 15972 1 1 23 THR CG2 C -21.229 9.848 14.664 1.00 . A A . 23 THR CG2 1 1
12 15973 1 1 23 THR H H -17.964 7.265 15.393 1.00 . A A . 23 THR H 1 1
12 15974 1 1 23 THR HA H -18.985 9.093 13.317 1.00 . A A . 23 THR HA 1 1
12 15975 1 1 23 THR HB H -20.337 8.386 15.928 1.00 . A A . 23 THR HB 1 1
12 15976 1 1 23 THR HG1 H -20.821 7.593 13.238 1.00 . A A . 23 THR HG1 1 1
12 15977 1 1 23 THR HG21 H -20.752 10.497 13.944 1.00 . A A . 23 THR HG21 1 1
12 15978 1 1 23 THR HG22 H -21.340 10.369 15.602 1.00 . A A . 23 THR HG22 1 1
12 15979 1 1 23 THR HG23 H -22.202 9.558 14.295 1.00 . A A . 23 THR HG23 1 1
12 15980 1 1 23 THR N N -18.127 7.634 14.500 1.00 . A A . 23 THR N 1 1
12 15981 1 1 23 THR O O -18.124 9.928 16.343 1.00 . A A . 23 THR O 1 1
12 15982 1 1 23 THR OG1 O -20.964 7.496 14.183 1.00 . A A . 23 THR OG1 1 1
12 15983 1 1 24 VAL C C -18.378 13.466 14.926 1.00 . A A . 24 VAL C 1 1
12 15984 1 1 24 VAL CA C -17.440 12.270 15.029 1.00 . A A . 24 VAL CA 1 1
12 15985 1 1 24 VAL CB C -16.093 12.629 14.374 1.00 . A A . 24 VAL CB 1 1
12 15986 1 1 24 VAL CG1 C -15.400 13.737 15.151 1.00 . A A . 24 VAL CG1 1 1
12 15987 1 1 24 VAL CG2 C -15.204 11.399 14.275 1.00 . A A . 24 VAL CG2 1 1
12 15988 1 1 24 VAL H H -18.213 11.087 13.453 1.00 . A A . 24 VAL H 1 1
12 15989 1 1 24 VAL HA H -17.261 12.052 16.072 1.00 . A A . 24 VAL HA 1 1
12 15990 1 1 24 VAL HB H -16.287 12.989 13.374 1.00 . A A . 24 VAL HB 1 1
12 15991 1 1 24 VAL HG11 H -15.649 14.693 14.715 1.00 . A A . 24 VAL HG11 1 1
12 15992 1 1 24 VAL HG12 H -15.725 13.713 16.182 1.00 . A A . 24 VAL HG12 1 1
12 15993 1 1 24 VAL HG13 H -14.330 13.591 15.110 1.00 . A A . 24 VAL HG13 1 1
12 15994 1 1 24 VAL HG21 H -14.237 11.684 13.888 1.00 . A A . 24 VAL HG21 1 1
12 15995 1 1 24 VAL HG22 H -15.084 10.961 15.255 1.00 . A A . 24 VAL HG22 1 1
12 15996 1 1 24 VAL HG23 H -15.658 10.678 13.612 1.00 . A A . 24 VAL HG23 1 1
12 15997 1 1 24 VAL N N -18.030 11.085 14.416 1.00 . A A . 24 VAL N 1 1
12 15998 1 1 24 VAL O O -18.915 13.759 13.858 1.00 . A A . 24 VAL O 1 1
12 15999 1 1 25 LYS C C -18.867 16.406 16.991 1.00 . A A . 25 LYS C 1 1
12 16000 1 1 25 LYS CA C -19.444 15.324 16.084 1.00 . A A . 25 LYS CA 1 1
12 16001 1 1 25 LYS CB C -20.841 14.928 16.568 1.00 . A A . 25 LYS CB 1 1
12 16002 1 1 25 LYS CD C -22.679 16.437 17.374 1.00 . A A . 25 LYS CD 1 1
12 16003 1 1 25 LYS CE C -24.103 16.832 17.016 1.00 . A A . 25 LYS CE 1 1
12 16004 1 1 25 LYS CG C -21.926 15.911 16.165 1.00 . A A . 25 LYS CG 1 1
12 16005 1 1 25 LYS H H -18.115 13.874 16.867 1.00 . A A . 25 LYS H 1 1
12 16006 1 1 25 LYS HA H -19.517 15.716 15.080 1.00 . A A . 25 LYS HA 1 1
12 16007 1 1 25 LYS HB2 H -21.089 13.960 16.158 1.00 . A A . 25 LYS HB2 1 1
12 16008 1 1 25 LYS HB3 H -20.828 14.861 17.647 1.00 . A A . 25 LYS HB3 1 1
12 16009 1 1 25 LYS HD2 H -22.711 15.667 18.131 1.00 . A A . 25 LYS HD2 1 1
12 16010 1 1 25 LYS HD3 H -22.161 17.303 17.761 1.00 . A A . 25 LYS HD3 1 1
12 16011 1 1 25 LYS HE2 H -24.235 17.882 17.226 1.00 . A A . 25 LYS HE2 1 1
12 16012 1 1 25 LYS HE3 H -24.257 16.655 15.961 1.00 . A A . 25 LYS HE3 1 1
12 16013 1 1 25 LYS HG2 H -21.472 16.742 15.647 1.00 . A A . 25 LYS HG2 1 1
12 16014 1 1 25 LYS HG3 H -22.623 15.412 15.506 1.00 . A A . 25 LYS HG3 1 1
12 16015 1 1 25 LYS HZ1 H -25.870 16.680 18.120 1.00 . A A . 25 LYS HZ1 1 1
12 16016 1 1 25 LYS HZ2 H -24.657 15.610 18.617 1.00 . A A . 25 LYS HZ2 1 1
12 16017 1 1 25 LYS HZ3 H -25.521 15.308 17.193 1.00 . A A . 25 LYS HZ3 1 1
12 16018 1 1 25 LYS N N -18.571 14.157 16.046 1.00 . A A . 25 LYS N 1 1
12 16019 1 1 25 LYS NZ N -25.108 16.052 17.791 1.00 . A A . 25 LYS NZ 1 1
12 16020 1 1 25 LYS O O -18.695 16.195 18.191 1.00 . A A . 25 LYS O 1 1
12 16021 1 1 26 ASN C C -19.021 19.821 17.276 1.00 . A A . 26 ASN C 1 1
12 16022 1 1 26 ASN CA C -18.015 18.679 17.169 1.00 . A A . 26 ASN CA 1 1
12 16023 1 1 26 ASN CB C -16.727 19.178 16.510 1.00 . A A . 26 ASN CB 1 1
12 16024 1 1 26 ASN CG C -15.740 18.057 16.248 1.00 . A A . 26 ASN CG 1 1
12 16025 1 1 26 ASN H H -18.731 17.672 15.450 1.00 . A A . 26 ASN H 1 1
12 16026 1 1 26 ASN HA H -17.786 18.323 18.162 1.00 . A A . 26 ASN HA 1 1
12 16027 1 1 26 ASN HB2 H -16.970 19.645 15.568 1.00 . A A . 26 ASN HB2 1 1
12 16028 1 1 26 ASN HB3 H -16.257 19.904 17.157 1.00 . A A . 26 ASN HB3 1 1
12 16029 1 1 26 ASN HD21 H -14.622 18.650 17.782 1.00 . A A . 26 ASN HD21 1 1
12 16030 1 1 26 ASN HD22 H -14.041 17.271 16.918 1.00 . A A . 26 ASN HD22 1 1
12 16031 1 1 26 ASN N N -18.572 17.564 16.412 1.00 . A A . 26 ASN N 1 1
12 16032 1 1 26 ASN ND2 N -14.695 17.985 17.065 1.00 . A A . 26 ASN ND2 1 1
12 16033 1 1 26 ASN O O -19.699 20.158 16.305 1.00 . A A . 26 ASN O 1 1
12 16034 1 1 26 ASN OD1 O -15.914 17.266 15.322 1.00 . A A . 26 ASN OD1 1 1
12 16035 1 1 27 THR C C -19.813 22.137 20.070 1.00 . A A . 27 THR C 1 1
12 16036 1 1 27 THR CA C -20.035 21.517 18.696 1.00 . A A . 27 THR CA 1 1
12 16037 1 1 27 THR CB C -21.501 21.057 18.584 1.00 . A A . 27 THR CB 1 1
12 16038 1 1 27 THR CG2 C -21.780 19.900 19.532 1.00 . A A . 27 THR CG2 1 1
12 16039 1 1 27 THR H H -18.546 20.099 19.197 1.00 . A A . 27 THR H 1 1
12 16040 1 1 27 THR HA H -19.857 22.267 17.940 1.00 . A A . 27 THR HA 1 1
12 16041 1 1 27 THR HB H -21.682 20.725 17.571 1.00 . A A . 27 THR HB 1 1
12 16042 1 1 27 THR HG1 H -22.300 22.818 18.202 1.00 . A A . 27 THR HG1 1 1
12 16043 1 1 27 THR HG21 H -21.544 20.197 20.542 1.00 . A A . 27 THR HG21 1 1
12 16044 1 1 27 THR HG22 H -21.169 19.053 19.255 1.00 . A A . 27 THR HG22 1 1
12 16045 1 1 27 THR HG23 H -22.822 19.627 19.471 1.00 . A A . 27 THR HG23 1 1
12 16046 1 1 27 THR N N -19.112 20.414 18.463 1.00 . A A . 27 THR N 1 1
12 16047 1 1 27 THR O O -19.656 21.428 21.064 1.00 . A A . 27 THR O 1 1
12 16048 1 1 27 THR OG1 O -22.381 22.147 18.882 1.00 . A A . 27 THR OG1 1 1
12 16049 1 1 28 GLY C C -18.285 24.913 21.420 1.00 . A A . 28 GLY C 1 1
12 16050 1 1 28 GLY CA C -19.598 24.159 21.379 1.00 . A A . 28 GLY CA 1 1
12 16051 1 1 28 GLY H H -19.933 23.980 19.297 1.00 . A A . 28 GLY H 1 1
12 16052 1 1 28 GLY HA2 H -20.409 24.858 21.528 1.00 . A A . 28 GLY HA2 1 1
12 16053 1 1 28 GLY HA3 H -19.610 23.435 22.181 1.00 . A A . 28 GLY HA3 1 1
12 16054 1 1 28 GLY N N -19.802 23.466 20.121 1.00 . A A . 28 GLY N 1 1
12 16055 1 1 28 GLY O O -18.262 26.123 21.648 1.00 . A A . 28 GLY O 1 1
12 16056 1 1 29 THR C C -15.715 25.832 20.099 1.00 . A A . 29 THR C 1 1
12 16057 1 1 29 THR CA C -15.862 24.807 21.218 1.00 . A A . 29 THR CA 1 1
12 16058 1 1 29 THR CB C -14.754 23.746 21.075 1.00 . A A . 29 THR CB 1 1
12 16059 1 1 29 THR CG2 C -14.795 23.103 19.696 1.00 . A A . 29 THR CG2 1 1
12 16060 1 1 29 THR H H -17.269 23.238 21.027 1.00 . A A . 29 THR H 1 1
12 16061 1 1 29 THR HA H -15.735 25.304 22.168 1.00 . A A . 29 THR HA 1 1
12 16062 1 1 29 THR HB H -14.914 22.978 21.818 1.00 . A A . 29 THR HB 1 1
12 16063 1 1 29 THR HG1 H -12.784 23.744 20.992 1.00 . A A . 29 THR HG1 1 1
12 16064 1 1 29 THR HG21 H -15.747 23.309 19.230 1.00 . A A . 29 THR HG21 1 1
12 16065 1 1 29 THR HG22 H -14.665 22.036 19.793 1.00 . A A . 29 THR HG22 1 1
12 16066 1 1 29 THR HG23 H -14.002 23.509 19.087 1.00 . A A . 29 THR HG23 1 1
12 16067 1 1 29 THR N N -17.186 24.198 21.201 1.00 . A A . 29 THR N 1 1
12 16068 1 1 29 THR O O -16.588 25.958 19.238 1.00 . A A . 29 THR O 1 1
12 16069 1 1 29 THR OG1 O -13.471 24.344 21.290 1.00 . A A . 29 THR OG1 1 1
12 16070 1 1 30 THR C C -14.142 26.948 17.731 1.00 . A A . 30 THR C 1 1
12 16071 1 1 30 THR CA C -14.345 27.581 19.103 1.00 . A A . 30 THR CA 1 1
12 16072 1 1 30 THR CB C -13.103 28.420 19.457 1.00 . A A . 30 THR CB 1 1
12 16073 1 1 30 THR CG2 C -13.249 29.048 20.835 1.00 . A A . 30 THR CG2 1 1
12 16074 1 1 30 THR H H -13.948 26.418 20.827 1.00 . A A . 30 THR H 1 1
12 16075 1 1 30 THR HA H -15.200 28.238 19.063 1.00 . A A . 30 THR HA 1 1
12 16076 1 1 30 THR HB H -13.002 29.210 18.727 1.00 . A A . 30 THR HB 1 1
12 16077 1 1 30 THR HG1 H -11.531 27.648 18.550 1.00 . A A . 30 THR HG1 1 1
12 16078 1 1 30 THR HG21 H -12.453 28.698 21.476 1.00 . A A . 30 THR HG21 1 1
12 16079 1 1 30 THR HG22 H -14.202 28.767 21.259 1.00 . A A . 30 THR HG22 1 1
12 16080 1 1 30 THR HG23 H -13.196 30.122 20.748 1.00 . A A . 30 THR HG23 1 1
12 16081 1 1 30 THR N N -14.606 26.564 20.116 1.00 . A A . 30 THR N 1 1
12 16082 1 1 30 THR O O -14.308 25.740 17.562 1.00 . A A . 30 THR O 1 1
12 16083 1 1 30 THR OG1 O -11.930 27.600 19.423 1.00 . A A . 30 THR OG1 1 1
12 16084 1 1 31 SER C C -12.605 26.105 15.385 1.00 . A A . 31 SER C 1 1
12 16085 1 1 31 SER CA C -13.561 27.294 15.392 1.00 . A A . 31 SER CA 1 1
12 16086 1 1 31 SER CB C -13.001 28.419 14.519 1.00 . A A . 31 SER CB 1 1
12 16087 1 1 31 SER H H -13.667 28.725 16.949 1.00 . A A . 31 SER H 1 1
12 16088 1 1 31 SER HA H -14.513 26.979 14.992 1.00 . A A . 31 SER HA 1 1
12 16089 1 1 31 SER HB2 H -13.745 29.195 14.415 1.00 . A A . 31 SER HB2 1 1
12 16090 1 1 31 SER HB3 H -12.116 28.827 14.986 1.00 . A A . 31 SER HB3 1 1
12 16091 1 1 31 SER HG H -11.800 27.509 13.266 1.00 . A A . 31 SER HG 1 1
12 16092 1 1 31 SER N N -13.783 27.772 16.752 1.00 . A A . 31 SER N 1 1
12 16093 1 1 31 SER O O -11.509 26.170 15.943 1.00 . A A . 31 SER O 1 1
12 16094 1 1 31 SER OG O -12.658 27.941 13.230 1.00 . A A . 31 SER OG 1 1
12 16095 1 1 32 LEU C C -11.364 23.814 13.397 1.00 . A A . 32 LEU C 1 1
12 16096 1 1 32 LEU CA C -12.211 23.813 14.665 1.00 . A A . 32 LEU CA 1 1
12 16097 1 1 32 LEU CB C -13.100 22.569 14.697 1.00 . A A . 32 LEU CB 1 1
12 16098 1 1 32 LEU CD1 C -14.075 21.785 16.869 1.00 . A A . 32 LEU CD1 1 1
12 16099 1 1 32 LEU CD2 C -12.774 20.197 15.439 1.00 . A A . 32 LEU CD2 1 1
12 16100 1 1 32 LEU CG C -12.913 21.641 15.898 1.00 . A A . 32 LEU CG 1 1
12 16101 1 1 32 LEU H H -13.910 25.027 14.321 1.00 . A A . 32 LEU H 1 1
12 16102 1 1 32 LEU HA H -11.555 23.798 15.522 1.00 . A A . 32 LEU HA 1 1
12 16103 1 1 32 LEU HB2 H -14.128 22.897 14.689 1.00 . A A . 32 LEU HB2 1 1
12 16104 1 1 32 LEU HB3 H -12.899 21.997 13.801 1.00 . A A . 32 LEU HB3 1 1
12 16105 1 1 32 LEU HD11 H -14.201 22.825 17.127 1.00 . A A . 32 LEU HD11 1 1
12 16106 1 1 32 LEU HD12 H -13.869 21.214 17.762 1.00 . A A . 32 LEU HD12 1 1
12 16107 1 1 32 LEU HD13 H -14.978 21.416 16.406 1.00 . A A . 32 LEU HD13 1 1
12 16108 1 1 32 LEU HD21 H -13.736 19.829 15.113 1.00 . A A . 32 LEU HD21 1 1
12 16109 1 1 32 LEU HD22 H -12.418 19.591 16.261 1.00 . A A . 32 LEU HD22 1 1
12 16110 1 1 32 LEU HD23 H -12.072 20.144 14.621 1.00 . A A . 32 LEU HD23 1 1
12 16111 1 1 32 LEU HG H -12.007 21.916 16.419 1.00 . A A . 32 LEU HG 1 1
12 16112 1 1 32 LEU N N -13.029 25.020 14.747 1.00 . A A . 32 LEU N 1 1
12 16113 1 1 32 LEU O O -11.376 24.779 12.632 1.00 . A A . 32 LEU O 1 1
12 16114 1 1 33 SER C C -9.807 21.180 11.458 1.00 . A A . 33 SER C 1 1
12 16115 1 1 33 SER CA C -9.776 22.604 12.004 1.00 . A A . 33 SER CA 1 1
12 16116 1 1 33 SER CB C -8.339 23.000 12.349 1.00 . A A . 33 SER CB 1 1
12 16117 1 1 33 SER H H -10.664 21.992 13.827 1.00 . A A . 33 SER H 1 1
12 16118 1 1 33 SER HA H -10.153 23.276 11.247 1.00 . A A . 33 SER HA 1 1
12 16119 1 1 33 SER HB2 H -8.154 24.007 12.008 1.00 . A A . 33 SER HB2 1 1
12 16120 1 1 33 SER HB3 H -8.202 22.950 13.420 1.00 . A A . 33 SER HB3 1 1
12 16121 1 1 33 SER HG H -6.524 22.329 12.046 1.00 . A A . 33 SER HG 1 1
12 16122 1 1 33 SER N N -10.630 22.728 13.179 1.00 . A A . 33 SER N 1 1
12 16123 1 1 33 SER O O -10.071 20.963 10.276 1.00 . A A . 33 SER O 1 1
12 16124 1 1 33 SER OG O -7.408 22.129 11.730 1.00 . A A . 33 SER OG 1 1
12 16125 1 1 34 SER C C -9.828 17.907 13.126 1.00 . A A . 34 SER C 1 1
12 16126 1 1 34 SER CA C -9.526 18.809 11.932 1.00 . A A . 34 SER CA 1 1
12 16127 1 1 34 SER CB C -8.173 18.436 11.326 1.00 . A A . 34 SER CB 1 1
12 16128 1 1 34 SER H H -9.331 20.449 13.257 1.00 . A A . 34 SER H 1 1
12 16129 1 1 34 SER HA H -10.296 18.671 11.188 1.00 . A A . 34 SER HA 1 1
12 16130 1 1 34 SER HB2 H -8.328 17.790 10.476 1.00 . A A . 34 SER HB2 1 1
12 16131 1 1 34 SER HB3 H -7.663 19.335 11.008 1.00 . A A . 34 SER HB3 1 1
12 16132 1 1 34 SER HG H -6.649 17.304 11.813 1.00 . A A . 34 SER HG 1 1
12 16133 1 1 34 SER N N -9.534 20.213 12.328 1.00 . A A . 34 SER N 1 1
12 16134 1 1 34 SER O O -9.765 18.341 14.277 1.00 . A A . 34 SER O 1 1
12 16135 1 1 34 SER OG O -7.359 17.760 12.270 1.00 . A A . 34 SER OG 1 1
12 16136 1 1 35 TRP C C -9.515 14.498 13.838 1.00 . A A . 35 TRP C 1 1
12 16137 1 1 35 TRP CA C -10.467 15.688 13.892 1.00 . A A . 35 TRP CA 1 1
12 16138 1 1 35 TRP CB C -11.912 15.206 13.757 1.00 . A A . 35 TRP CB 1 1
12 16139 1 1 35 TRP CD1 C -12.755 15.653 11.378 1.00 . A A . 35 TRP CD1 1 1
12 16140 1 1 35 TRP CD2 C -12.215 13.517 11.777 1.00 . A A . 35 TRP CD2 1 1
12 16141 1 1 35 TRP CE2 C -12.660 13.626 10.446 1.00 . A A . 35 TRP CE2 1 1
12 16142 1 1 35 TRP CE3 C -11.818 12.264 12.254 1.00 . A A . 35 TRP CE3 1 1
12 16143 1 1 35 TRP CG C -12.283 14.824 12.356 1.00 . A A . 35 TRP CG 1 1
12 16144 1 1 35 TRP CH2 C -12.326 11.316 10.083 1.00 . A A . 35 TRP CH2 1 1
12 16145 1 1 35 TRP CZ2 C -12.720 12.531 9.589 1.00 . A A . 35 TRP CZ2 1 1
12 16146 1 1 35 TRP CZ3 C -11.879 11.177 11.403 1.00 . A A . 35 TRP CZ3 1 1
12 16147 1 1 35 TRP H H -10.189 16.367 11.905 1.00 . A A . 35 TRP H 1 1
12 16148 1 1 35 TRP HA H -10.350 16.186 14.843 1.00 . A A . 35 TRP HA 1 1
12 16149 1 1 35 TRP HB2 H -12.058 14.342 14.387 1.00 . A A . 35 TRP HB2 1 1
12 16150 1 1 35 TRP HB3 H -12.578 15.996 14.076 1.00 . A A . 35 TRP HB3 1 1
12 16151 1 1 35 TRP HD1 H -12.922 16.712 11.506 1.00 . A A . 35 TRP HD1 1 1
12 16152 1 1 35 TRP HE1 H -13.324 15.310 9.386 1.00 . A A . 35 TRP HE1 1 1
12 16153 1 1 35 TRP HE3 H -11.471 12.137 13.269 1.00 . A A . 35 TRP HE3 1 1
12 16154 1 1 35 TRP HH2 H -12.357 10.440 9.453 1.00 . A A . 35 TRP HH2 1 1
12 16155 1 1 35 TRP HZ2 H -13.061 12.621 8.568 1.00 . A A . 35 TRP HZ2 1 1
12 16156 1 1 35 TRP HZ3 H -11.577 10.202 11.754 1.00 . A A . 35 TRP HZ3 1 1
12 16157 1 1 35 TRP N N -10.155 16.652 12.843 1.00 . A A . 35 TRP N 1 1
12 16158 1 1 35 TRP NE1 N -12.985 14.939 10.227 1.00 . A A . 35 TRP NE1 1 1
12 16159 1 1 35 TRP O O -9.352 13.866 12.794 1.00 . A A . 35 TRP O 1 1
12 16160 1 1 36 THR C C -8.457 12.007 16.004 1.00 . A A . 36 THR C 1 1
12 16161 1 1 36 THR CA C -7.950 13.085 15.051 1.00 . A A . 36 THR CA 1 1
12 16162 1 1 36 THR CB C -6.559 13.553 15.519 1.00 . A A . 36 THR CB 1 1
12 16163 1 1 36 THR CG2 C -5.515 12.473 15.281 1.00 . A A . 36 THR CG2 1 1
12 16164 1 1 36 THR H H -9.058 14.739 15.769 1.00 . A A . 36 THR H 1 1
12 16165 1 1 36 THR HA H -7.850 12.660 14.064 1.00 . A A . 36 THR HA 1 1
12 16166 1 1 36 THR HB H -6.603 13.763 16.578 1.00 . A A . 36 THR HB 1 1
12 16167 1 1 36 THR HG1 H -5.351 15.073 15.170 1.00 . A A . 36 THR HG1 1 1
12 16168 1 1 36 THR HG21 H -5.980 11.620 14.810 1.00 . A A . 36 THR HG21 1 1
12 16169 1 1 36 THR HG22 H -5.084 12.174 16.225 1.00 . A A . 36 THR HG22 1 1
12 16170 1 1 36 THR HG23 H -4.738 12.859 14.637 1.00 . A A . 36 THR HG23 1 1
12 16171 1 1 36 THR N N -8.886 14.198 14.970 1.00 . A A . 36 THR N 1 1
12 16172 1 1 36 THR O O -8.335 12.135 17.222 1.00 . A A . 36 THR O 1 1
12 16173 1 1 36 THR OG1 O -6.185 14.747 14.822 1.00 . A A . 36 THR OG1 1 1
12 16174 1 1 37 VAL C C -8.594 8.657 16.233 1.00 . A A . 37 VAL C 1 1
12 16175 1 1 37 VAL CA C -9.549 9.845 16.240 1.00 . A A . 37 VAL CA 1 1
12 16176 1 1 37 VAL CB C -10.927 9.385 15.727 1.00 . A A . 37 VAL CB 1 1
12 16177 1 1 37 VAL CG1 C -10.877 9.117 14.231 1.00 . A A . 37 VAL CG1 1 1
12 16178 1 1 37 VAL CG2 C -11.391 8.148 16.483 1.00 . A A . 37 VAL CG2 1 1
12 16179 1 1 37 VAL H H -9.093 10.903 14.464 1.00 . A A . 37 VAL H 1 1
12 16180 1 1 37 VAL HA H -9.665 10.196 17.256 1.00 . A A . 37 VAL HA 1 1
12 16181 1 1 37 VAL HB H -11.638 10.178 15.905 1.00 . A A . 37 VAL HB 1 1
12 16182 1 1 37 VAL HG11 H -9.860 9.213 13.882 1.00 . A A . 37 VAL HG11 1 1
12 16183 1 1 37 VAL HG12 H -11.235 8.118 14.031 1.00 . A A . 37 VAL HG12 1 1
12 16184 1 1 37 VAL HG13 H -11.502 9.833 13.717 1.00 . A A . 37 VAL HG13 1 1
12 16185 1 1 37 VAL HG21 H -10.897 8.108 17.443 1.00 . A A . 37 VAL HG21 1 1
12 16186 1 1 37 VAL HG22 H -12.459 8.197 16.630 1.00 . A A . 37 VAL HG22 1 1
12 16187 1 1 37 VAL HG23 H -11.145 7.265 15.913 1.00 . A A . 37 VAL HG23 1 1
12 16188 1 1 37 VAL N N -9.025 10.946 15.441 1.00 . A A . 37 VAL N 1 1
12 16189 1 1 37 VAL O O -8.438 7.980 15.218 1.00 . A A . 37 VAL O 1 1
12 16190 1 1 38 GLU C C -7.340 6.447 18.718 1.00 . A A . 38 GLU C 1 1
12 16191 1 1 38 GLU CA C -7.015 7.304 17.497 1.00 . A A . 38 GLU CA 1 1
12 16192 1 1 38 GLU CB C -5.583 7.833 17.599 1.00 . A A . 38 GLU CB 1 1
12 16193 1 1 38 GLU CD C -5.023 10.147 18.441 1.00 . A A . 38 GLU CD 1 1
12 16194 1 1 38 GLU CG C -5.343 8.712 18.814 1.00 . A A . 38 GLU CG 1 1
12 16195 1 1 38 GLU H H -8.122 8.986 18.148 1.00 . A A . 38 GLU H 1 1
12 16196 1 1 38 GLU HA H -7.102 6.693 16.611 1.00 . A A . 38 GLU HA 1 1
12 16197 1 1 38 GLU HB2 H -4.905 6.993 17.648 1.00 . A A . 38 GLU HB2 1 1
12 16198 1 1 38 GLU HB3 H -5.362 8.410 16.714 1.00 . A A . 38 GLU HB3 1 1
12 16199 1 1 38 GLU HG2 H -6.231 8.706 19.427 1.00 . A A . 38 GLU HG2 1 1
12 16200 1 1 38 GLU HG3 H -4.515 8.309 19.378 1.00 . A A . 38 GLU HG3 1 1
12 16201 1 1 38 GLU N N -7.956 8.410 17.373 1.00 . A A . 38 GLU N 1 1
12 16202 1 1 38 GLU O O -7.694 6.966 19.777 1.00 . A A . 38 GLU O 1 1
12 16203 1 1 38 GLU OE1 O -4.235 10.353 17.494 1.00 . A A . 38 GLU OE1 1 1
12 16204 1 1 38 GLU OE2 O -5.562 11.064 19.096 1.00 . A A . 38 GLU OE2 1 1
12 16205 1 1 39 TRP C C -6.408 3.148 19.759 1.00 . A A . 39 TRP C 1 1
12 16206 1 1 39 TRP CA C -7.501 4.205 19.648 1.00 . A A . 39 TRP CA 1 1
12 16207 1 1 39 TRP CB C -8.858 3.532 19.434 1.00 . A A . 39 TRP CB 1 1
12 16208 1 1 39 TRP CD1 C -10.662 4.796 18.124 1.00 . A A . 39 TRP CD1 1 1
12 16209 1 1 39 TRP CD2 C -9.207 3.676 16.841 1.00 . A A . 39 TRP CD2 1 1
12 16210 1 1 39 TRP CE2 C -10.139 4.322 16.005 1.00 . A A . 39 TRP CE2 1 1
12 16211 1 1 39 TRP CE3 C -8.194 2.911 16.256 1.00 . A A . 39 TRP CE3 1 1
12 16212 1 1 39 TRP CG C -9.560 3.993 18.192 1.00 . A A . 39 TRP CG 1 1
12 16213 1 1 39 TRP CH2 C -9.085 3.469 14.072 1.00 . A A . 39 TRP CH2 1 1
12 16214 1 1 39 TRP CZ2 C -10.087 4.224 14.617 1.00 . A A . 39 TRP CZ2 1 1
12 16215 1 1 39 TRP CZ3 C -8.144 2.815 14.879 1.00 . A A . 39 TRP CZ3 1 1
12 16216 1 1 39 TRP H H -6.934 4.780 17.692 1.00 . A A . 39 TRP H 1 1
12 16217 1 1 39 TRP HA H -7.532 4.772 20.567 1.00 . A A . 39 TRP HA 1 1
12 16218 1 1 39 TRP HB2 H -8.716 2.464 19.360 1.00 . A A . 39 TRP HB2 1 1
12 16219 1 1 39 TRP HB3 H -9.496 3.748 20.278 1.00 . A A . 39 TRP HB3 1 1
12 16220 1 1 39 TRP HD1 H -11.171 5.205 18.984 1.00 . A A . 39 TRP HD1 1 1
12 16221 1 1 39 TRP HE1 H -11.773 5.539 16.504 1.00 . A A . 39 TRP HE1 1 1
12 16222 1 1 39 TRP HE3 H -7.460 2.400 16.862 1.00 . A A . 39 TRP HE3 1 1
12 16223 1 1 39 TRP HH2 H -9.007 3.365 13.001 1.00 . A A . 39 TRP HH2 1 1
12 16224 1 1 39 TRP HZ2 H -10.804 4.723 13.982 1.00 . A A . 39 TRP HZ2 1 1
12 16225 1 1 39 TRP HZ3 H -7.369 2.227 14.409 1.00 . A A . 39 TRP HZ3 1 1
12 16226 1 1 39 TRP N N -7.220 5.134 18.561 1.00 . A A . 39 TRP N 1 1
12 16227 1 1 39 TRP NE1 N -11.016 4.998 16.812 1.00 . A A . 39 TRP NE1 1 1
12 16228 1 1 39 TRP O O -5.526 3.062 18.903 1.00 . A A . 39 TRP O 1 1
12 16229 1 1 40 ASP C C -6.016 -0.055 20.564 1.00 . A A . 40 ASP C 1 1
12 16230 1 1 40 ASP CA C -5.485 1.295 21.038 1.00 . A A . 40 ASP CA 1 1
12 16231 1 1 40 ASP CB C -5.112 1.218 22.519 1.00 . A A . 40 ASP CB 1 1
12 16232 1 1 40 ASP CG C -3.702 0.708 22.736 1.00 . A A . 40 ASP CG 1 1
12 16233 1 1 40 ASP H H -7.197 2.466 21.464 1.00 . A A . 40 ASP H 1 1
12 16234 1 1 40 ASP HA H -4.603 1.541 20.466 1.00 . A A . 40 ASP HA 1 1
12 16235 1 1 40 ASP HB2 H -5.190 2.204 22.954 1.00 . A A . 40 ASP HB2 1 1
12 16236 1 1 40 ASP HB3 H -5.799 0.552 23.022 1.00 . A A . 40 ASP HB3 1 1
12 16237 1 1 40 ASP N N -6.470 2.347 20.817 1.00 . A A . 40 ASP N 1 1
12 16238 1 1 40 ASP O O -7.143 -0.437 20.881 1.00 . A A . 40 ASP O 1 1
12 16239 1 1 40 ASP OD1 O -2.748 1.472 22.476 1.00 . A A . 40 ASP OD1 1 1
12 16240 1 1 40 ASP OD2 O -3.550 -0.456 23.164 1.00 . A A . 40 ASP OD2 1 1
12 16241 1 1 41 PHE C C -4.726 -3.183 19.891 1.00 . A A . 41 PHE C 1 1
12 16242 1 1 41 PHE CA C -5.585 -2.078 19.282 1.00 . A A . 41 PHE CA 1 1
12 16243 1 1 41 PHE CB C -5.459 -2.102 17.757 1.00 . A A . 41 PHE CB 1 1
12 16244 1 1 41 PHE CD1 C -7.647 -0.885 17.598 1.00 . A A . 41 PHE CD1 1 1
12 16245 1 1 41 PHE CD2 C -7.035 -2.350 15.820 1.00 . A A . 41 PHE CD2 1 1
12 16246 1 1 41 PHE CE1 C -8.827 -0.580 16.945 1.00 . A A . 41 PHE CE1 1 1
12 16247 1 1 41 PHE CE2 C -8.213 -2.049 15.162 1.00 . A A . 41 PHE CE2 1 1
12 16248 1 1 41 PHE CG C -6.739 -1.772 17.044 1.00 . A A . 41 PHE CG 1 1
12 16249 1 1 41 PHE CZ C -9.110 -1.162 15.726 1.00 . A A . 41 PHE CZ 1 1
12 16250 1 1 41 PHE H H -4.311 -0.414 19.583 1.00 . A A . 41 PHE H 1 1
12 16251 1 1 41 PHE HA H -6.615 -2.249 19.552 1.00 . A A . 41 PHE HA 1 1
12 16252 1 1 41 PHE HB2 H -4.716 -1.380 17.453 1.00 . A A . 41 PHE HB2 1 1
12 16253 1 1 41 PHE HB3 H -5.147 -3.087 17.443 1.00 . A A . 41 PHE HB3 1 1
12 16254 1 1 41 PHE HD1 H -7.427 -0.428 18.553 1.00 . A A . 41 PHE HD1 1 1
12 16255 1 1 41 PHE HD2 H -6.334 -3.044 15.379 1.00 . A A . 41 PHE HD2 1 1
12 16256 1 1 41 PHE HE1 H -9.526 0.114 17.388 1.00 . A A . 41 PHE HE1 1 1
12 16257 1 1 41 PHE HE2 H -8.430 -2.506 14.208 1.00 . A A . 41 PHE HE2 1 1
12 16258 1 1 41 PHE HZ H -10.030 -0.927 15.213 1.00 . A A . 41 PHE HZ 1 1
12 16259 1 1 41 PHE N N -5.197 -0.772 19.801 1.00 . A A . 41 PHE N 1 1
12 16260 1 1 41 PHE O O -3.849 -3.751 19.242 1.00 . A A . 41 PHE O 1 1
12 16261 1 1 42 PRO C C -4.568 -5.935 21.386 1.00 . A A . 42 PRO C 1 1
12 16262 1 1 42 PRO CA C -4.248 -4.534 21.896 1.00 . A A . 42 PRO CA 1 1
12 16263 1 1 42 PRO CB C -4.729 -4.367 23.339 1.00 . A A . 42 PRO CB 1 1
12 16264 1 1 42 PRO CD C -6.018 -2.859 22.004 1.00 . A A . 42 PRO CD 1 1
12 16265 1 1 42 PRO CG C -6.077 -3.743 23.219 1.00 . A A . 42 PRO CG 1 1
12 16266 1 1 42 PRO HA H -3.182 -4.369 21.849 1.00 . A A . 42 PRO HA 1 1
12 16267 1 1 42 PRO HB2 H -4.781 -5.333 23.818 1.00 . A A . 42 PRO HB2 1 1
12 16268 1 1 42 PRO HB3 H -4.046 -3.728 23.878 1.00 . A A . 42 PRO HB3 1 1
12 16269 1 1 42 PRO HD2 H -6.971 -2.849 21.498 1.00 . A A . 42 PRO HD2 1 1
12 16270 1 1 42 PRO HD3 H -5.725 -1.857 22.281 1.00 . A A . 42 PRO HD3 1 1
12 16271 1 1 42 PRO HG2 H -6.825 -4.510 23.089 1.00 . A A . 42 PRO HG2 1 1
12 16272 1 1 42 PRO HG3 H -6.289 -3.155 24.101 1.00 . A A . 42 PRO HG3 1 1
12 16273 1 1 42 PRO N N -4.986 -3.495 21.170 1.00 . A A . 42 PRO N 1 1
12 16274 1 1 42 PRO O O -3.667 -6.721 21.095 1.00 . A A . 42 PRO O 1 1
12 16275 1 1 43 THR C C -6.058 -7.699 19.311 1.00 . A A . 43 THR C 1 1
12 16276 1 1 43 THR CA C -6.296 -7.549 20.809 1.00 . A A . 43 THR CA 1 1
12 16277 1 1 43 THR CB C -7.788 -7.782 21.107 1.00 . A A . 43 THR CB 1 1
12 16278 1 1 43 THR CG2 C -8.031 -7.882 22.605 1.00 . A A . 43 THR CG2 1 1
12 16279 1 1 43 THR H H -6.528 -5.573 21.530 1.00 . A A . 43 THR H 1 1
12 16280 1 1 43 THR HA H -5.723 -8.302 21.331 1.00 . A A . 43 THR HA 1 1
12 16281 1 1 43 THR HB H -8.091 -8.712 20.646 1.00 . A A . 43 THR HB 1 1
12 16282 1 1 43 THR HG1 H -9.460 -6.755 20.919 1.00 . A A . 43 THR HG1 1 1
12 16283 1 1 43 THR HG21 H -7.087 -7.994 23.117 1.00 . A A . 43 THR HG21 1 1
12 16284 1 1 43 THR HG22 H -8.658 -8.737 22.812 1.00 . A A . 43 THR HG22 1 1
12 16285 1 1 43 THR HG23 H -8.522 -6.985 22.951 1.00 . A A . 43 THR HG23 1 1
12 16286 1 1 43 THR N N -5.856 -6.242 21.282 1.00 . A A . 43 THR N 1 1
12 16287 1 1 43 THR O O -6.168 -6.734 18.555 1.00 . A A . 43 THR O 1 1
12 16288 1 1 43 THR OG1 O -8.570 -6.714 20.561 1.00 . A A . 43 THR OG1 1 1
12 16289 1 1 44 GLY C C -6.438 -8.408 16.577 1.00 . A A . 44 GLY C 1 1
12 16290 1 1 44 GLY CA C -5.488 -9.171 17.478 1.00 . A A . 44 GLY CA 1 1
12 16291 1 1 44 GLY H H -5.661 -9.648 19.535 1.00 . A A . 44 GLY H 1 1
12 16292 1 1 44 GLY HA2 H -4.474 -8.881 17.244 1.00 . A A . 44 GLY HA2 1 1
12 16293 1 1 44 GLY HA3 H -5.602 -10.228 17.290 1.00 . A A . 44 GLY HA3 1 1
12 16294 1 1 44 GLY N N -5.734 -8.916 18.886 1.00 . A A . 44 GLY N 1 1
12 16295 1 1 44 GLY O O -7.569 -8.838 16.348 1.00 . A A . 44 GLY O 1 1
12 16296 1 1 45 THR C C -5.929 -5.586 14.271 1.00 . A A . 45 THR C 1 1
12 16297 1 1 45 THR CA C -6.798 -6.445 15.184 1.00 . A A . 45 THR CA 1 1
12 16298 1 1 45 THR CB C -7.738 -5.529 15.989 1.00 . A A . 45 THR CB 1 1
12 16299 1 1 45 THR CG2 C -8.919 -6.314 16.538 1.00 . A A . 45 THR CG2 1 1
12 16300 1 1 45 THR H H -5.069 -6.980 16.283 1.00 . A A . 45 THR H 1 1
12 16301 1 1 45 THR HA H -7.402 -7.102 14.576 1.00 . A A . 45 THR HA 1 1
12 16302 1 1 45 THR HB H -8.112 -4.756 15.332 1.00 . A A . 45 THR HB 1 1
12 16303 1 1 45 THR HG1 H -6.261 -5.457 17.294 1.00 . A A . 45 THR HG1 1 1
12 16304 1 1 45 THR HG21 H -9.636 -5.632 16.972 1.00 . A A . 45 THR HG21 1 1
12 16305 1 1 45 THR HG22 H -8.574 -7.002 17.295 1.00 . A A . 45 THR HG22 1 1
12 16306 1 1 45 THR HG23 H -9.388 -6.866 15.737 1.00 . A A . 45 THR HG23 1 1
12 16307 1 1 45 THR N N -5.979 -7.270 16.063 1.00 . A A . 45 THR N 1 1
12 16308 1 1 45 THR O O -4.774 -5.300 14.586 1.00 . A A . 45 THR O 1 1
12 16309 1 1 45 THR OG1 O -7.022 -4.917 17.069 1.00 . A A . 45 THR OG1 1 1
12 16310 1 1 46 LYS C C -6.692 -3.893 11.055 1.00 . A A . 46 LYS C 1 1
12 16311 1 1 46 LYS CA C -5.771 -4.349 12.181 1.00 . A A . 46 LYS CA 1 1
12 16312 1 1 46 LYS CB C -4.583 -5.120 11.602 1.00 . A A . 46 LYS CB 1 1
12 16313 1 1 46 LYS CD C -3.941 -7.061 10.143 1.00 . A A . 46 LYS CD 1 1
12 16314 1 1 46 LYS CE C -2.830 -7.867 10.799 1.00 . A A . 46 LYS CE 1 1
12 16315 1 1 46 LYS CG C -4.928 -6.535 11.171 1.00 . A A . 46 LYS CG 1 1
12 16316 1 1 46 LYS H H -7.418 -5.438 12.945 1.00 . A A . 46 LYS H 1 1
12 16317 1 1 46 LYS HA H -5.404 -3.479 12.704 1.00 . A A . 46 LYS HA 1 1
12 16318 1 1 46 LYS HB2 H -4.205 -4.586 10.742 1.00 . A A . 46 LYS HB2 1 1
12 16319 1 1 46 LYS HB3 H -3.805 -5.174 12.351 1.00 . A A . 46 LYS HB3 1 1
12 16320 1 1 46 LYS HD2 H -4.466 -7.696 9.444 1.00 . A A . 46 LYS HD2 1 1
12 16321 1 1 46 LYS HD3 H -3.504 -6.226 9.615 1.00 . A A . 46 LYS HD3 1 1
12 16322 1 1 46 LYS HE2 H -1.893 -7.614 10.327 1.00 . A A . 46 LYS HE2 1 1
12 16323 1 1 46 LYS HE3 H -2.787 -7.610 11.846 1.00 . A A . 46 LYS HE3 1 1
12 16324 1 1 46 LYS HG2 H -4.909 -7.181 12.036 1.00 . A A . 46 LYS HG2 1 1
12 16325 1 1 46 LYS HG3 H -5.919 -6.538 10.739 1.00 . A A . 46 LYS HG3 1 1
12 16326 1 1 46 LYS HZ1 H -2.495 -9.713 9.880 1.00 . A A . 46 LYS HZ1 1 1
12 16327 1 1 46 LYS HZ2 H -4.063 -9.525 10.487 1.00 . A A . 46 LYS HZ2 1 1
12 16328 1 1 46 LYS HZ3 H -2.777 -9.817 11.545 1.00 . A A . 46 LYS HZ3 1 1
12 16329 1 1 46 LYS N N -6.492 -5.177 13.140 1.00 . A A . 46 LYS N 1 1
12 16330 1 1 46 LYS NZ N -3.057 -9.334 10.669 1.00 . A A . 46 LYS NZ 1 1
12 16331 1 1 46 LYS O O -7.409 -4.698 10.461 1.00 . A A . 46 LYS O 1 1
12 16332 1 1 47 VAL C C -6.877 -2.272 8.334 1.00 . A A . 47 VAL C 1 1
12 16333 1 1 47 VAL CA C -7.497 -2.034 9.705 1.00 . A A . 47 VAL CA 1 1
12 16334 1 1 47 VAL CB C -7.711 -0.521 9.904 1.00 . A A . 47 VAL CB 1 1
12 16335 1 1 47 VAL CG1 C -8.464 0.072 8.723 1.00 . A A . 47 VAL CG1 1 1
12 16336 1 1 47 VAL CG2 C -8.451 -0.254 11.206 1.00 . A A . 47 VAL CG2 1 1
12 16337 1 1 47 VAL H H -6.074 -2.004 11.272 1.00 . A A . 47 VAL H 1 1
12 16338 1 1 47 VAL HA H -8.462 -2.520 9.744 1.00 . A A . 47 VAL HA 1 1
12 16339 1 1 47 VAL HB H -6.743 -0.046 9.961 1.00 . A A . 47 VAL HB 1 1
12 16340 1 1 47 VAL HG11 H -8.997 0.955 9.042 1.00 . A A . 47 VAL HG11 1 1
12 16341 1 1 47 VAL HG12 H -7.762 0.335 7.944 1.00 . A A . 47 VAL HG12 1 1
12 16342 1 1 47 VAL HG13 H -9.166 -0.655 8.343 1.00 . A A . 47 VAL HG13 1 1
12 16343 1 1 47 VAL HG21 H -9.015 -1.132 11.484 1.00 . A A . 47 VAL HG21 1 1
12 16344 1 1 47 VAL HG22 H -7.739 -0.022 11.985 1.00 . A A . 47 VAL HG22 1 1
12 16345 1 1 47 VAL HG23 H -9.124 0.579 11.074 1.00 . A A . 47 VAL HG23 1 1
12 16346 1 1 47 VAL N N -6.667 -2.596 10.763 1.00 . A A . 47 VAL N 1 1
12 16347 1 1 47 VAL O O -5.927 -1.593 7.942 1.00 . A A . 47 VAL O 1 1
12 16348 1 1 48 THR C C -7.359 -2.534 5.250 1.00 . A A . 48 THR C 1 1
12 16349 1 1 48 THR CA C -6.921 -3.572 6.276 1.00 . A A . 48 THR CA 1 1
12 16350 1 1 48 THR CB C -7.405 -4.962 5.823 1.00 . A A . 48 THR CB 1 1
12 16351 1 1 48 THR CG2 C -8.924 -5.019 5.783 1.00 . A A . 48 THR CG2 1 1
12 16352 1 1 48 THR H H -8.175 -3.749 7.972 1.00 . A A . 48 THR H 1 1
12 16353 1 1 48 THR HA H -5.841 -3.587 6.320 1.00 . A A . 48 THR HA 1 1
12 16354 1 1 48 THR HB H -7.050 -5.699 6.529 1.00 . A A . 48 THR HB 1 1
12 16355 1 1 48 THR HG1 H -7.287 -6.068 4.194 1.00 . A A . 48 THR HG1 1 1
12 16356 1 1 48 THR HG21 H -9.257 -5.996 6.104 1.00 . A A . 48 THR HG21 1 1
12 16357 1 1 48 THR HG22 H -9.265 -4.836 4.776 1.00 . A A . 48 THR HG22 1 1
12 16358 1 1 48 THR HG23 H -9.329 -4.267 6.443 1.00 . A A . 48 THR HG23 1 1
12 16359 1 1 48 THR N N -7.420 -3.242 7.605 1.00 . A A . 48 THR N 1 1
12 16360 1 1 48 THR O O -6.611 -2.199 4.332 1.00 . A A . 48 THR O 1 1
12 16361 1 1 48 THR OG1 O -6.877 -5.265 4.527 1.00 . A A . 48 THR OG1 1 1
12 16362 1 1 49 SER C C -9.698 0.155 5.267 1.00 . A A . 49 SER C 1 1
12 16363 1 1 49 SER CA C -9.117 -1.027 4.498 1.00 . A A . 49 SER CA 1 1
12 16364 1 1 49 SER CB C -10.194 -1.650 3.607 1.00 . A A . 49 SER CB 1 1
12 16365 1 1 49 SER H H -9.126 -2.333 6.165 1.00 . A A . 49 SER H 1 1
12 16366 1 1 49 SER HA H -8.307 -0.675 3.877 1.00 . A A . 49 SER HA 1 1
12 16367 1 1 49 SER HB2 H -10.467 -2.618 4.000 1.00 . A A . 49 SER HB2 1 1
12 16368 1 1 49 SER HB3 H -11.063 -1.007 3.595 1.00 . A A . 49 SER HB3 1 1
12 16369 1 1 49 SER HG H -10.215 -2.518 1.851 1.00 . A A . 49 SER HG 1 1
12 16370 1 1 49 SER N N -8.578 -2.026 5.413 1.00 . A A . 49 SER N 1 1
12 16371 1 1 49 SER O O -10.171 0.006 6.393 1.00 . A A . 49 SER O 1 1
12 16372 1 1 49 SER OG O -9.726 -1.812 2.279 1.00 . A A . 49 SER OG 1 1
12 16373 1 1 50 ALA C C -10.572 3.576 4.223 1.00 . A A . 50 ALA C 1 1
12 16374 1 1 50 ALA CA C -10.183 2.540 5.273 1.00 . A A . 50 ALA CA 1 1
12 16375 1 1 50 ALA CB C -9.160 3.122 6.237 1.00 . A A . 50 ALA CB 1 1
12 16376 1 1 50 ALA H H -9.269 1.387 3.752 1.00 . A A . 50 ALA H 1 1
12 16377 1 1 50 ALA HA H -11.061 2.269 5.840 1.00 . A A . 50 ALA HA 1 1
12 16378 1 1 50 ALA HB1 H -9.356 2.755 7.234 1.00 . A A . 50 ALA HB1 1 1
12 16379 1 1 50 ALA HB2 H -8.167 2.824 5.933 1.00 . A A . 50 ALA HB2 1 1
12 16380 1 1 50 ALA HB3 H -9.231 4.200 6.230 1.00 . A A . 50 ALA HB3 1 1
12 16381 1 1 50 ALA N N -9.659 1.332 4.649 1.00 . A A . 50 ALA N 1 1
12 16382 1 1 50 ALA O O -9.874 3.754 3.225 1.00 . A A . 50 ALA O 1 1
12 16383 1 1 51 TRP C C -12.692 6.491 4.280 1.00 . A A . 51 TRP C 1 1
12 16384 1 1 51 TRP CA C -12.172 5.271 3.527 1.00 . A A . 51 TRP CA 1 1
12 16385 1 1 51 TRP CB C -13.275 4.698 2.637 1.00 . A A . 51 TRP CB 1 1
12 16386 1 1 51 TRP CD1 C -15.354 4.604 4.134 1.00 . A A . 51 TRP CD1 1 1
12 16387 1 1 51 TRP CD2 C -14.565 2.597 3.527 1.00 . A A . 51 TRP CD2 1 1
12 16388 1 1 51 TRP CE2 C -15.699 2.407 4.340 1.00 . A A . 51 TRP CE2 1 1
12 16389 1 1 51 TRP CE3 C -13.901 1.475 3.024 1.00 . A A . 51 TRP CE3 1 1
12 16390 1 1 51 TRP CG C -14.362 4.009 3.406 1.00 . A A . 51 TRP CG 1 1
12 16391 1 1 51 TRP CH2 C -15.510 0.060 4.157 1.00 . A A . 51 TRP CH2 1 1
12 16392 1 1 51 TRP CZ2 C -16.180 1.140 4.663 1.00 . A A . 51 TRP CZ2 1 1
12 16393 1 1 51 TRP CZ3 C -14.379 0.219 3.345 1.00 . A A . 51 TRP CZ3 1 1
12 16394 1 1 51 TRP H H -12.204 4.066 5.268 1.00 . A A . 51 TRP H 1 1
12 16395 1 1 51 TRP HA H -11.341 5.572 2.907 1.00 . A A . 51 TRP HA 1 1
12 16396 1 1 51 TRP HB2 H -13.725 5.498 2.070 1.00 . A A . 51 TRP HB2 1 1
12 16397 1 1 51 TRP HB3 H -12.841 3.979 1.957 1.00 . A A . 51 TRP HB3 1 1
12 16398 1 1 51 TRP HD1 H -15.473 5.671 4.241 1.00 . A A . 51 TRP HD1 1 1
12 16399 1 1 51 TRP HE1 H -16.943 3.823 5.264 1.00 . A A . 51 TRP HE1 1 1
12 16400 1 1 51 TRP HE3 H -13.028 1.578 2.397 1.00 . A A . 51 TRP HE3 1 1
12 16401 1 1 51 TRP HH2 H -15.848 -0.940 4.382 1.00 . A A . 51 TRP HH2 1 1
12 16402 1 1 51 TRP HZ2 H -17.051 1.002 5.287 1.00 . A A . 51 TRP HZ2 1 1
12 16403 1 1 51 TRP HZ3 H -13.879 -0.660 2.967 1.00 . A A . 51 TRP HZ3 1 1
12 16404 1 1 51 TRP N N -11.690 4.253 4.454 1.00 . A A . 51 TRP N 1 1
12 16405 1 1 51 TRP NE1 N -16.161 3.646 4.698 1.00 . A A . 51 TRP NE1 1 1
12 16406 1 1 51 TRP O O -13.202 6.374 5.395 1.00 . A A . 51 TRP O 1 1
12 16407 1 1 52 ASP C C -12.236 9.201 5.552 1.00 . A A . 52 ASP C 1 1
12 16408 1 1 52 ASP CA C -13.019 8.902 4.277 1.00 . A A . 52 ASP CA 1 1
12 16409 1 1 52 ASP CB C -14.514 8.820 4.589 1.00 . A A . 52 ASP CB 1 1
12 16410 1 1 52 ASP CG C -15.328 9.818 3.788 1.00 . A A . 52 ASP CG 1 1
12 16411 1 1 52 ASP H H -12.146 7.690 2.777 1.00 . A A . 52 ASP H 1 1
12 16412 1 1 52 ASP HA H -12.851 9.702 3.571 1.00 . A A . 52 ASP HA 1 1
12 16413 1 1 52 ASP HB2 H -14.869 7.826 4.359 1.00 . A A . 52 ASP HB2 1 1
12 16414 1 1 52 ASP HB3 H -14.667 9.019 5.639 1.00 . A A . 52 ASP HB3 1 1
12 16415 1 1 52 ASP N N -12.561 7.661 3.665 1.00 . A A . 52 ASP N 1 1
12 16416 1 1 52 ASP O O -12.647 10.028 6.365 1.00 . A A . 52 ASP O 1 1
12 16417 1 1 52 ASP OD1 O -15.444 9.636 2.557 1.00 . A A . 52 ASP OD1 1 1
12 16418 1 1 52 ASP OD2 O -15.848 10.780 4.390 1.00 . A A . 52 ASP OD2 1 1
12 16419 1 1 53 ALA C C -8.947 7.961 6.756 1.00 . A A . 53 ALA C 1 1
12 16420 1 1 53 ALA CA C -10.267 8.714 6.895 1.00 . A A . 53 ALA CA 1 1
12 16421 1 1 53 ALA CB C -11.003 8.267 8.149 1.00 . A A . 53 ALA CB 1 1
12 16422 1 1 53 ALA H H -10.832 7.875 5.036 1.00 . A A . 53 ALA H 1 1
12 16423 1 1 53 ALA HA H -10.058 9.771 6.987 1.00 . A A . 53 ALA HA 1 1
12 16424 1 1 53 ALA HB1 H -11.202 7.206 8.090 1.00 . A A . 53 ALA HB1 1 1
12 16425 1 1 53 ALA HB2 H -10.392 8.471 9.017 1.00 . A A . 53 ALA HB2 1 1
12 16426 1 1 53 ALA HB3 H -11.935 8.804 8.230 1.00 . A A . 53 ALA HB3 1 1
12 16427 1 1 53 ALA N N -11.106 8.521 5.719 1.00 . A A . 53 ALA N 1 1
12 16428 1 1 53 ALA O O -8.911 6.732 6.830 1.00 . A A . 53 ALA O 1 1
12 16429 1 1 54 THR C C -6.087 7.449 7.699 1.00 . A A . 54 THR C 1 1
12 16430 1 1 54 THR CA C -6.544 8.109 6.403 1.00 . A A . 54 THR CA 1 1
12 16431 1 1 54 THR CB C -5.499 9.157 5.978 1.00 . A A . 54 THR CB 1 1
12 16432 1 1 54 THR CG2 C -4.106 8.545 5.931 1.00 . A A . 54 THR CG2 1 1
12 16433 1 1 54 THR H H -7.958 9.680 6.505 1.00 . A A . 54 THR H 1 1
12 16434 1 1 54 THR HA H -6.604 7.357 5.629 1.00 . A A . 54 THR HA 1 1
12 16435 1 1 54 THR HB H -5.499 9.958 6.704 1.00 . A A . 54 THR HB 1 1
12 16436 1 1 54 THR HG1 H -5.559 10.609 4.645 1.00 . A A . 54 THR HG1 1 1
12 16437 1 1 54 THR HG21 H -3.483 9.121 5.263 1.00 . A A . 54 THR HG21 1 1
12 16438 1 1 54 THR HG22 H -4.172 7.528 5.575 1.00 . A A . 54 THR HG22 1 1
12 16439 1 1 54 THR HG23 H -3.677 8.553 6.921 1.00 . A A . 54 THR HG23 1 1
12 16440 1 1 54 THR N N -7.864 8.706 6.554 1.00 . A A . 54 THR N 1 1
12 16441 1 1 54 THR O O -5.530 8.105 8.580 1.00 . A A . 54 THR O 1 1
12 16442 1 1 54 THR OG1 O -5.834 9.691 4.693 1.00 . A A . 54 THR OG1 1 1
12 16443 1 1 55 VAL C C -4.456 5.039 8.963 1.00 . A A . 55 VAL C 1 1
12 16444 1 1 55 VAL CA C -5.937 5.396 8.999 1.00 . A A . 55 VAL CA 1 1
12 16445 1 1 55 VAL CB C -6.763 4.104 9.143 1.00 . A A . 55 VAL CB 1 1
12 16446 1 1 55 VAL CG1 C -6.455 3.418 10.465 1.00 . A A . 55 VAL CG1 1 1
12 16447 1 1 55 VAL CG2 C -8.249 4.405 9.021 1.00 . A A . 55 VAL CG2 1 1
12 16448 1 1 55 VAL H H -6.773 5.677 7.075 1.00 . A A . 55 VAL H 1 1
12 16449 1 1 55 VAL HA H -6.126 6.017 9.863 1.00 . A A . 55 VAL HA 1 1
12 16450 1 1 55 VAL HB H -6.486 3.434 8.342 1.00 . A A . 55 VAL HB 1 1
12 16451 1 1 55 VAL HG11 H -5.395 3.219 10.529 1.00 . A A . 55 VAL HG11 1 1
12 16452 1 1 55 VAL HG12 H -6.753 4.060 11.281 1.00 . A A . 55 VAL HG12 1 1
12 16453 1 1 55 VAL HG13 H -6.999 2.486 10.522 1.00 . A A . 55 VAL HG13 1 1
12 16454 1 1 55 VAL HG21 H -8.449 4.841 8.054 1.00 . A A . 55 VAL HG21 1 1
12 16455 1 1 55 VAL HG22 H -8.812 3.489 9.127 1.00 . A A . 55 VAL HG22 1 1
12 16456 1 1 55 VAL HG23 H -8.540 5.098 9.797 1.00 . A A . 55 VAL HG23 1 1
12 16457 1 1 55 VAL N N -6.325 6.146 7.811 1.00 . A A . 55 VAL N 1 1
12 16458 1 1 55 VAL O O -3.898 4.759 7.901 1.00 . A A . 55 VAL O 1 1
12 16459 1 1 56 THR C C -2.136 3.789 11.406 1.00 . A A . 56 THR C 1 1
12 16460 1 1 56 THR CA C -2.404 4.726 10.235 1.00 . A A . 56 THR CA 1 1
12 16461 1 1 56 THR CB C -1.548 5.997 10.402 1.00 . A A . 56 THR CB 1 1
12 16462 1 1 56 THR CG2 C -0.108 5.641 10.735 1.00 . A A . 56 THR CG2 1 1
12 16463 1 1 56 THR H H -4.320 5.281 10.942 1.00 . A A . 56 THR H 1 1
12 16464 1 1 56 THR HA H -2.105 4.236 9.318 1.00 . A A . 56 THR HA 1 1
12 16465 1 1 56 THR HB H -1.956 6.581 11.215 1.00 . A A . 56 THR HB 1 1
12 16466 1 1 56 THR HG1 H -1.091 7.588 9.331 1.00 . A A . 56 THR HG1 1 1
12 16467 1 1 56 THR HG21 H 0.523 6.502 10.573 1.00 . A A . 56 THR HG21 1 1
12 16468 1 1 56 THR HG22 H 0.218 4.830 10.099 1.00 . A A . 56 THR HG22 1 1
12 16469 1 1 56 THR HG23 H -0.043 5.335 11.768 1.00 . A A . 56 THR HG23 1 1
12 16470 1 1 56 THR N N -3.821 5.049 10.132 1.00 . A A . 56 THR N 1 1
12 16471 1 1 56 THR O O -2.747 3.917 12.467 1.00 . A A . 56 THR O 1 1
12 16472 1 1 56 THR OG1 O -1.588 6.776 9.202 1.00 . A A . 56 THR OG1 1 1
12 16473 1 1 57 ASN C C 0.520 2.170 12.807 1.00 . A A . 57 ASN C 1 1
12 16474 1 1 57 ASN CA C -0.872 1.889 12.250 1.00 . A A . 57 ASN CA 1 1
12 16475 1 1 57 ASN CB C -0.934 0.462 11.700 1.00 . A A . 57 ASN CB 1 1
12 16476 1 1 57 ASN CG C 0.354 0.051 11.012 1.00 . A A . 57 ASN CG 1 1
12 16477 1 1 57 ASN H H -0.766 2.796 10.341 1.00 . A A . 57 ASN H 1 1
12 16478 1 1 57 ASN HA H -1.592 1.989 13.048 1.00 . A A . 57 ASN HA 1 1
12 16479 1 1 57 ASN HB2 H -1.118 -0.223 12.515 1.00 . A A . 57 ASN HB2 1 1
12 16480 1 1 57 ASN HB3 H -1.740 0.392 10.987 1.00 . A A . 57 ASN HB3 1 1
12 16481 1 1 57 ASN HD21 H 0.512 -1.536 12.201 1.00 . A A . 57 ASN HD21 1 1
12 16482 1 1 57 ASN HD22 H 1.772 -1.342 11.036 1.00 . A A . 57 ASN HD22 1 1
12 16483 1 1 57 ASN N N -1.219 2.847 11.209 1.00 . A A . 57 ASN N 1 1
12 16484 1 1 57 ASN ND2 N 0.938 -1.054 11.462 1.00 . A A . 57 ASN ND2 1 1
12 16485 1 1 57 ASN O O 1.362 2.763 12.132 1.00 . A A . 57 ASN O 1 1
12 16486 1 1 57 ASN OD1 O 0.818 0.719 10.088 1.00 . A A . 57 ASN OD1 1 1
12 16487 1 1 58 SER C C 2.221 0.999 15.870 1.00 . A A . 58 SER C 1 1
12 16488 1 1 58 SER CA C 2.044 1.952 14.692 1.00 . A A . 58 SER CA 1 1
12 16489 1 1 58 SER CB C 2.169 3.400 15.171 1.00 . A A . 58 SER CB 1 1
12 16490 1 1 58 SER H H 0.045 1.277 14.531 1.00 . A A . 58 SER H 1 1
12 16491 1 1 58 SER HA H 2.818 1.754 13.965 1.00 . A A . 58 SER HA 1 1
12 16492 1 1 58 SER HB2 H 1.194 3.863 15.169 1.00 . A A . 58 SER HB2 1 1
12 16493 1 1 58 SER HB3 H 2.570 3.411 16.173 1.00 . A A . 58 SER HB3 1 1
12 16494 1 1 58 SER HG H 2.860 3.909 13.410 1.00 . A A . 58 SER HG 1 1
12 16495 1 1 58 SER N N 0.756 1.742 14.043 1.00 . A A . 58 SER N 1 1
12 16496 1 1 58 SER O O 1.924 1.345 17.013 1.00 . A A . 58 SER O 1 1
12 16497 1 1 58 SER OG O 3.028 4.145 14.325 1.00 . A A . 58 SER OG 1 1
12 16498 1 1 59 GLY C C 1.609 -1.729 17.184 1.00 . A A . 59 GLY C 1 1
12 16499 1 1 59 GLY CA C 2.913 -1.191 16.626 1.00 . A A . 59 GLY CA 1 1
12 16500 1 1 59 GLY H H 2.924 -0.426 14.652 1.00 . A A . 59 GLY H 1 1
12 16501 1 1 59 GLY HA2 H 3.486 -2.013 16.223 1.00 . A A . 59 GLY HA2 1 1
12 16502 1 1 59 GLY HA3 H 3.474 -0.736 17.430 1.00 . A A . 59 GLY HA3 1 1
12 16503 1 1 59 GLY N N 2.705 -0.206 15.582 1.00 . A A . 59 GLY N 1 1
12 16504 1 1 59 GLY O O 1.051 -2.691 16.656 1.00 . A A . 59 GLY O 1 1
12 16505 1 1 60 ASP C C -1.090 -0.359 19.009 1.00 . A A . 60 ASP C 1 1
12 16506 1 1 60 ASP CA C -0.121 -1.529 18.883 1.00 . A A . 60 ASP CA 1 1
12 16507 1 1 60 ASP CB C 0.157 -2.128 20.263 1.00 . A A . 60 ASP CB 1 1
12 16508 1 1 60 ASP CG C 0.579 -3.583 20.188 1.00 . A A . 60 ASP CG 1 1
12 16509 1 1 60 ASP H H 1.615 -0.347 18.627 1.00 . A A . 60 ASP H 1 1
12 16510 1 1 60 ASP HA H -0.570 -2.286 18.257 1.00 . A A . 60 ASP HA 1 1
12 16511 1 1 60 ASP HB2 H 0.949 -1.568 20.738 1.00 . A A . 60 ASP HB2 1 1
12 16512 1 1 60 ASP HB3 H -0.737 -2.061 20.864 1.00 . A A . 60 ASP HB3 1 1
12 16513 1 1 60 ASP N N 1.125 -1.108 18.253 1.00 . A A . 60 ASP N 1 1
12 16514 1 1 60 ASP O O -2.011 -0.386 19.827 1.00 . A A . 60 ASP O 1 1
12 16515 1 1 60 ASP OD1 O 1.795 -3.843 20.075 1.00 . A A . 60 ASP OD1 1 1
12 16516 1 1 60 ASP OD2 O -0.308 -4.460 20.243 1.00 . A A . 60 ASP OD2 1 1
12 16517 1 1 61 HIS C C -2.114 2.271 16.799 1.00 . A A . 61 HIS C 1 1
12 16518 1 1 61 HIS CA C -1.731 1.853 18.215 1.00 . A A . 61 HIS CA 1 1
12 16519 1 1 61 HIS CB C -1.025 3.006 18.927 1.00 . A A . 61 HIS CB 1 1
12 16520 1 1 61 HIS CD2 C -1.779 5.231 17.827 1.00 . A A . 61 HIS CD2 1 1
12 16521 1 1 61 HIS CE1 C -3.070 5.964 19.440 1.00 . A A . 61 HIS CE1 1 1
12 16522 1 1 61 HIS CG C -1.751 4.311 18.820 1.00 . A A . 61 HIS CG 1 1
12 16523 1 1 61 HIS H H -0.127 0.633 17.565 1.00 . A A . 61 HIS H 1 1
12 16524 1 1 61 HIS HA H -2.630 1.602 18.758 1.00 . A A . 61 HIS HA 1 1
12 16525 1 1 61 HIS HB2 H -0.926 2.767 19.976 1.00 . A A . 61 HIS HB2 1 1
12 16526 1 1 61 HIS HB3 H -0.041 3.137 18.499 1.00 . A A . 61 HIS HB3 1 1
12 16527 1 1 61 HIS HD1 H -2.758 4.360 20.671 1.00 . A A . 61 HIS HD1 1 1
12 16528 1 1 61 HIS HD2 H -1.248 5.175 16.886 1.00 . A A . 61 HIS HD2 1 1
12 16529 1 1 61 HIS HE1 H -3.744 6.579 20.017 1.00 . A A . 61 HIS HE1 1 1
12 16530 1 1 61 HIS N N -0.877 0.670 18.194 1.00 . A A . 61 HIS N 1 1
12 16531 1 1 61 HIS ND1 N -2.570 4.801 19.816 1.00 . A A . 61 HIS ND1 1 1
12 16532 1 1 61 HIS NE2 N -2.605 6.248 18.236 1.00 . A A . 61 HIS NE2 1 1
12 16533 1 1 61 HIS O O -1.332 2.112 15.862 1.00 . A A . 61 HIS O 1 1
12 16534 1 1 62 TRP C C -4.436 4.630 15.442 1.00 . A A . 62 TRP C 1 1
12 16535 1 1 62 TRP CA C -3.807 3.245 15.348 1.00 . A A . 62 TRP CA 1 1
12 16536 1 1 62 TRP CB C -4.825 2.246 14.797 1.00 . A A . 62 TRP CB 1 1
12 16537 1 1 62 TRP CD1 C -3.663 0.025 15.334 1.00 . A A . 62 TRP CD1 1 1
12 16538 1 1 62 TRP CD2 C -4.135 0.317 13.163 1.00 . A A . 62 TRP CD2 1 1
12 16539 1 1 62 TRP CE2 C -3.503 -0.932 13.322 1.00 . A A . 62 TRP CE2 1 1
12 16540 1 1 62 TRP CE3 C -4.525 0.715 11.882 1.00 . A A . 62 TRP CE3 1 1
12 16541 1 1 62 TRP CG C -4.228 0.913 14.462 1.00 . A A . 62 TRP CG 1 1
12 16542 1 1 62 TRP CH2 C -3.645 -1.366 11.005 1.00 . A A . 62 TRP CH2 1 1
12 16543 1 1 62 TRP CZ2 C -3.253 -1.781 12.248 1.00 . A A . 62 TRP CZ2 1 1
12 16544 1 1 62 TRP CZ3 C -4.276 -0.128 10.817 1.00 . A A . 62 TRP CZ3 1 1
12 16545 1 1 62 TRP H H -3.899 2.905 17.436 1.00 . A A . 62 TRP H 1 1
12 16546 1 1 62 TRP HA H -2.962 3.291 14.678 1.00 . A A . 62 TRP HA 1 1
12 16547 1 1 62 TRP HB2 H -5.601 2.089 15.531 1.00 . A A . 62 TRP HB2 1 1
12 16548 1 1 62 TRP HB3 H -5.265 2.651 13.896 1.00 . A A . 62 TRP HB3 1 1
12 16549 1 1 62 TRP HD1 H -3.579 0.188 16.397 1.00 . A A . 62 TRP HD1 1 1
12 16550 1 1 62 TRP HE1 H -2.785 -1.862 15.060 1.00 . A A . 62 TRP HE1 1 1
12 16551 1 1 62 TRP HE3 H -5.013 1.665 11.717 1.00 . A A . 62 TRP HE3 1 1
12 16552 1 1 62 TRP HH2 H -3.471 -1.993 10.144 1.00 . A A . 62 TRP HH2 1 1
12 16553 1 1 62 TRP HZ2 H -2.768 -2.739 12.377 1.00 . A A . 62 TRP HZ2 1 1
12 16554 1 1 62 TRP HZ3 H -4.570 0.163 9.819 1.00 . A A . 62 TRP HZ3 1 1
12 16555 1 1 62 TRP N N -3.321 2.804 16.651 1.00 . A A . 62 TRP N 1 1
12 16556 1 1 62 TRP NE1 N -3.224 -1.085 14.655 1.00 . A A . 62 TRP NE1 1 1
12 16557 1 1 62 TRP O O -4.975 5.011 16.482 1.00 . A A . 62 TRP O 1 1
12 16558 1 1 63 THR C C -5.648 6.984 12.990 1.00 . A A . 63 THR C 1 1
12 16559 1 1 63 THR CA C -4.925 6.728 14.308 1.00 . A A . 63 THR CA 1 1
12 16560 1 1 63 THR CB C -3.834 7.799 14.498 1.00 . A A . 63 THR CB 1 1
12 16561 1 1 63 THR CG2 C -2.925 7.867 13.281 1.00 . A A . 63 THR CG2 1 1
12 16562 1 1 63 THR H H -3.922 5.026 13.551 1.00 . A A . 63 THR H 1 1
12 16563 1 1 63 THR HA H -5.634 6.819 15.120 1.00 . A A . 63 THR HA 1 1
12 16564 1 1 63 THR HB H -3.237 7.534 15.360 1.00 . A A . 63 THR HB 1 1
12 16565 1 1 63 THR HG1 H -5.200 9.177 14.149 1.00 . A A . 63 THR HG1 1 1
12 16566 1 1 63 THR HG21 H -2.463 6.904 13.121 1.00 . A A . 63 THR HG21 1 1
12 16567 1 1 63 THR HG22 H -2.160 8.611 13.443 1.00 . A A . 63 THR HG22 1 1
12 16568 1 1 63 THR HG23 H -3.508 8.135 12.411 1.00 . A A . 63 THR HG23 1 1
12 16569 1 1 63 THR N N -4.364 5.384 14.349 1.00 . A A . 63 THR N 1 1
12 16570 1 1 63 THR O O -5.279 6.433 11.953 1.00 . A A . 63 THR O 1 1
12 16571 1 1 63 THR OG1 O -4.436 9.078 14.722 1.00 . A A . 63 THR OG1 1 1
12 16572 1 1 64 ALA C C -7.525 9.662 11.642 1.00 . A A . 64 ALA C 1 1
12 16573 1 1 64 ALA CA C -7.449 8.153 11.846 1.00 . A A . 64 ALA CA 1 1
12 16574 1 1 64 ALA CB C -8.848 7.561 11.943 1.00 . A A . 64 ALA CB 1 1
12 16575 1 1 64 ALA H H -6.922 8.230 13.895 1.00 . A A . 64 ALA H 1 1
12 16576 1 1 64 ALA HA H -6.955 7.708 10.994 1.00 . A A . 64 ALA HA 1 1
12 16577 1 1 64 ALA HB1 H -8.905 6.674 11.328 1.00 . A A . 64 ALA HB1 1 1
12 16578 1 1 64 ALA HB2 H -9.059 7.301 12.969 1.00 . A A . 64 ALA HB2 1 1
12 16579 1 1 64 ALA HB3 H -9.570 8.285 11.599 1.00 . A A . 64 ALA HB3 1 1
12 16580 1 1 64 ALA N N -6.678 7.823 13.038 1.00 . A A . 64 ALA N 1 1
12 16581 1 1 64 ALA O O -7.940 10.400 12.535 1.00 . A A . 64 ALA O 1 1
12 16582 1 1 65 LYS C C -7.629 11.762 8.709 1.00 . A A . 65 LYS C 1 1
12 16583 1 1 65 LYS CA C -7.143 11.536 10.137 1.00 . A A . 65 LYS CA 1 1
12 16584 1 1 65 LYS CB C -5.748 12.142 10.314 1.00 . A A . 65 LYS CB 1 1
12 16585 1 1 65 LYS CD C -4.056 10.301 10.549 1.00 . A A . 65 LYS CD 1 1
12 16586 1 1 65 LYS CE C -2.694 10.727 11.075 1.00 . A A . 65 LYS CE 1 1
12 16587 1 1 65 LYS CG C -4.649 11.351 9.626 1.00 . A A . 65 LYS CG 1 1
12 16588 1 1 65 LYS H H -6.800 9.477 9.788 1.00 . A A . 65 LYS H 1 1
12 16589 1 1 65 LYS HA H -7.826 12.021 10.818 1.00 . A A . 65 LYS HA 1 1
12 16590 1 1 65 LYS HB2 H -5.750 13.144 9.909 1.00 . A A . 65 LYS HB2 1 1
12 16591 1 1 65 LYS HB3 H -5.521 12.191 11.369 1.00 . A A . 65 LYS HB3 1 1
12 16592 1 1 65 LYS HD2 H -4.722 10.153 11.386 1.00 . A A . 65 LYS HD2 1 1
12 16593 1 1 65 LYS HD3 H -3.948 9.374 10.004 1.00 . A A . 65 LYS HD3 1 1
12 16594 1 1 65 LYS HE2 H -2.135 9.843 11.345 1.00 . A A . 65 LYS HE2 1 1
12 16595 1 1 65 LYS HE3 H -2.172 11.258 10.293 1.00 . A A . 65 LYS HE3 1 1
12 16596 1 1 65 LYS HG2 H -5.062 10.860 8.757 1.00 . A A . 65 LYS HG2 1 1
12 16597 1 1 65 LYS HG3 H -3.867 12.031 9.318 1.00 . A A . 65 LYS HG3 1 1
12 16598 1 1 65 LYS HZ1 H -2.002 11.460 12.904 1.00 . A A . 65 LYS HZ1 1 1
12 16599 1 1 65 LYS HZ2 H -3.688 11.397 12.785 1.00 . A A . 65 LYS HZ2 1 1
12 16600 1 1 65 LYS HZ3 H -2.828 12.607 11.974 1.00 . A A . 65 LYS HZ3 1 1
12 16601 1 1 65 LYS N N -7.121 10.115 10.461 1.00 . A A . 65 LYS N 1 1
12 16602 1 1 65 LYS NZ N -2.812 11.610 12.268 1.00 . A A . 65 LYS NZ 1 1
12 16603 1 1 65 LYS O O -7.193 11.084 7.780 1.00 . A A . 65 LYS O 1 1
12 16604 1 1 66 ASN C C -8.600 14.405 6.753 1.00 . A A . 66 ASN C 1 1
12 16605 1 1 66 ASN CA C -9.080 13.037 7.226 1.00 . A A . 66 ASN CA 1 1
12 16606 1 1 66 ASN CB C -10.609 13.004 7.264 1.00 . A A . 66 ASN CB 1 1
12 16607 1 1 66 ASN CG C -11.227 13.269 5.904 1.00 . A A . 66 ASN CG 1 1
12 16608 1 1 66 ASN H H -8.844 13.227 9.321 1.00 . A A . 66 ASN H 1 1
12 16609 1 1 66 ASN HA H -8.730 12.285 6.534 1.00 . A A . 66 ASN HA 1 1
12 16610 1 1 66 ASN HB2 H -10.935 12.030 7.602 1.00 . A A . 66 ASN HB2 1 1
12 16611 1 1 66 ASN HB3 H -10.963 13.756 7.953 1.00 . A A . 66 ASN HB3 1 1
12 16612 1 1 66 ASN HD21 H -12.709 14.290 6.750 1.00 . A A . 66 ASN HD21 1 1
12 16613 1 1 66 ASN HD22 H -12.769 14.166 5.027 1.00 . A A . 66 ASN HD22 1 1
12 16614 1 1 66 ASN N N -8.534 12.721 8.542 1.00 . A A . 66 ASN N 1 1
12 16615 1 1 66 ASN ND2 N -12.348 13.981 5.892 1.00 . A A . 66 ASN ND2 1 1
12 16616 1 1 66 ASN O O -8.086 14.545 5.644 1.00 . A A . 66 ASN O 1 1
12 16617 1 1 66 ASN OD1 O -10.701 12.839 4.877 1.00 . A A . 66 ASN OD1 1 1
12 16618 1 1 67 VAL C C -7.013 17.104 7.913 1.00 . A A . 67 VAL C 1 1
12 16619 1 1 67 VAL CA C -8.356 16.771 7.272 1.00 . A A . 67 VAL CA 1 1
12 16620 1 1 67 VAL CB C -9.401 17.805 7.730 1.00 . A A . 67 VAL CB 1 1
12 16621 1 1 67 VAL CG1 C -9.497 18.946 6.728 1.00 . A A . 67 VAL CG1 1 1
12 16622 1 1 67 VAL CG2 C -10.757 17.142 7.924 1.00 . A A . 67 VAL CG2 1 1
12 16623 1 1 67 VAL H H -9.189 15.239 8.472 1.00 . A A . 67 VAL H 1 1
12 16624 1 1 67 VAL HA H -8.258 16.838 6.199 1.00 . A A . 67 VAL HA 1 1
12 16625 1 1 67 VAL HB H -9.084 18.213 8.679 1.00 . A A . 67 VAL HB 1 1
12 16626 1 1 67 VAL HG11 H -8.553 19.054 6.215 1.00 . A A . 67 VAL HG11 1 1
12 16627 1 1 67 VAL HG12 H -10.276 18.733 6.012 1.00 . A A . 67 VAL HG12 1 1
12 16628 1 1 67 VAL HG13 H -9.728 19.864 7.250 1.00 . A A . 67 VAL HG13 1 1
12 16629 1 1 67 VAL HG21 H -11.513 17.902 8.053 1.00 . A A . 67 VAL HG21 1 1
12 16630 1 1 67 VAL HG22 H -10.991 16.541 7.058 1.00 . A A . 67 VAL HG22 1 1
12 16631 1 1 67 VAL HG23 H -10.727 16.511 8.801 1.00 . A A . 67 VAL HG23 1 1
12 16632 1 1 67 VAL N N -8.773 15.413 7.603 1.00 . A A . 67 VAL N 1 1
12 16633 1 1 67 VAL O O -6.801 18.218 8.391 1.00 . A A . 67 VAL O 1 1
12 16634 1 1 68 GLY C C -3.879 17.139 7.597 1.00 . A A . 68 GLY C 1 1
12 16635 1 1 68 GLY CA C -4.796 16.341 8.503 1.00 . A A . 68 GLY CA 1 1
12 16636 1 1 68 GLY H H -6.332 15.263 7.524 1.00 . A A . 68 GLY H 1 1
12 16637 1 1 68 GLY HA2 H -4.910 16.869 9.438 1.00 . A A . 68 GLY HA2 1 1
12 16638 1 1 68 GLY HA3 H -4.343 15.380 8.698 1.00 . A A . 68 GLY HA3 1 1
12 16639 1 1 68 GLY N N -6.108 16.130 7.919 1.00 . A A . 68 GLY N 1 1
12 16640 1 1 68 GLY O O -2.733 17.416 7.952 1.00 . A A . 68 GLY O 1 1
12 16641 1 1 69 TRP C C -4.183 19.673 5.281 1.00 . A A . 69 TRP C 1 1
12 16642 1 1 69 TRP CA C -3.600 18.277 5.465 1.00 . A A . 69 TRP CA 1 1
12 16643 1 1 69 TRP CB C -3.550 17.551 4.118 1.00 . A A . 69 TRP CB 1 1
12 16644 1 1 69 TRP CD1 C -5.104 15.513 4.071 1.00 . A A . 69 TRP CD1 1 1
12 16645 1 1 69 TRP CD2 C -5.963 17.349 3.119 1.00 . A A . 69 TRP CD2 1 1
12 16646 1 1 69 TRP CE2 C -6.910 16.309 3.027 1.00 . A A . 69 TRP CE2 1 1
12 16647 1 1 69 TRP CE3 C -6.284 18.601 2.588 1.00 . A A . 69 TRP CE3 1 1
12 16648 1 1 69 TRP CG C -4.816 16.819 3.791 1.00 . A A . 69 TRP CG 1 1
12 16649 1 1 69 TRP CH2 C -8.440 17.721 1.913 1.00 . A A . 69 TRP CH2 1 1
12 16650 1 1 69 TRP CZ2 C -8.153 16.486 2.424 1.00 . A A . 69 TRP CZ2 1 1
12 16651 1 1 69 TRP CZ3 C -7.518 18.775 1.991 1.00 . A A . 69 TRP CZ3 1 1
12 16652 1 1 69 TRP H H -5.304 17.256 6.199 1.00 . A A . 69 TRP H 1 1
12 16653 1 1 69 TRP HA H -2.597 18.366 5.852 1.00 . A A . 69 TRP HA 1 1
12 16654 1 1 69 TRP HB2 H -3.369 18.272 3.335 1.00 . A A . 69 TRP HB2 1 1
12 16655 1 1 69 TRP HB3 H -2.743 16.833 4.136 1.00 . A A . 69 TRP HB3 1 1
12 16656 1 1 69 TRP HD1 H -4.431 14.837 4.577 1.00 . A A . 69 TRP HD1 1 1
12 16657 1 1 69 TRP HE1 H -6.794 14.325 3.697 1.00 . A A . 69 TRP HE1 1 1
12 16658 1 1 69 TRP HE3 H -5.588 19.424 2.638 1.00 . A A . 69 TRP HE3 1 1
12 16659 1 1 69 TRP HH2 H -9.392 17.902 1.438 1.00 . A A . 69 TRP HH2 1 1
12 16660 1 1 69 TRP HZ2 H -8.874 15.685 2.358 1.00 . A A . 69 TRP HZ2 1 1
12 16661 1 1 69 TRP HZ3 H -7.784 19.735 1.574 1.00 . A A . 69 TRP HZ3 1 1
12 16662 1 1 69 TRP N N -4.383 17.507 6.425 1.00 . A A . 69 TRP N 1 1
12 16663 1 1 69 TRP NE1 N -6.361 15.200 3.614 1.00 . A A . 69 TRP NE1 1 1
12 16664 1 1 69 TRP O O -3.472 20.611 4.925 1.00 . A A . 69 TRP O 1 1
12 16665 1 1 70 ASN C C -6.504 21.672 6.756 1.00 . A A . 70 ASN C 1 1
12 16666 1 1 70 ASN CA C -6.162 21.087 5.389 1.00 . A A . 70 ASN CA 1 1
12 16667 1 1 70 ASN CB C -7.436 20.927 4.558 1.00 . A A . 70 ASN CB 1 1
12 16668 1 1 70 ASN CG C -7.334 21.608 3.207 1.00 . A A . 70 ASN CG 1 1
12 16669 1 1 70 ASN H H -5.998 19.019 5.808 1.00 . A A . 70 ASN H 1 1
12 16670 1 1 70 ASN HA H -5.492 21.763 4.879 1.00 . A A . 70 ASN HA 1 1
12 16671 1 1 70 ASN HB2 H -7.623 19.875 4.396 1.00 . A A . 70 ASN HB2 1 1
12 16672 1 1 70 ASN HB3 H -8.267 21.359 5.096 1.00 . A A . 70 ASN HB3 1 1
12 16673 1 1 70 ASN HD21 H -9.302 21.892 3.173 1.00 . A A . 70 ASN HD21 1 1
12 16674 1 1 70 ASN HD22 H -8.435 22.479 1.799 1.00 . A A . 70 ASN HD22 1 1
12 16675 1 1 70 ASN N N -5.482 19.804 5.527 1.00 . A A . 70 ASN N 1 1
12 16676 1 1 70 ASN ND2 N -8.472 22.037 2.672 1.00 . A A . 70 ASN ND2 1 1
12 16677 1 1 70 ASN O O -6.258 22.850 7.019 1.00 . A A . 70 ASN O 1 1
12 16678 1 1 70 ASN OD1 O -6.245 21.747 2.649 1.00 . A A . 70 ASN OD1 1 1
12 16679 1 1 71 GLY C C -8.254 22.570 8.928 1.00 . A A . 71 GLY C 1 1
12 16680 1 1 71 GLY CA C -7.436 21.293 8.954 1.00 . A A . 71 GLY CA 1 1
12 16681 1 1 71 GLY H H -7.243 19.913 7.360 1.00 . A A . 71 GLY H 1 1
12 16682 1 1 71 GLY HA2 H -8.013 20.519 9.440 1.00 . A A . 71 GLY HA2 1 1
12 16683 1 1 71 GLY HA3 H -6.535 21.468 9.524 1.00 . A A . 71 GLY HA3 1 1
12 16684 1 1 71 GLY N N -7.071 20.841 7.625 1.00 . A A . 71 GLY N 1 1
12 16685 1 1 71 GLY O O -7.882 23.568 9.546 1.00 . A A . 71 GLY O 1 1
12 16686 1 1 72 THR C C -11.710 23.306 8.231 1.00 . A A . 72 THR C 1 1
12 16687 1 1 72 THR CA C -10.244 23.703 8.103 1.00 . A A . 72 THR CA 1 1
12 16688 1 1 72 THR CB C -10.037 24.438 6.765 1.00 . A A . 72 THR CB 1 1
12 16689 1 1 72 THR CG2 C -8.587 24.866 6.601 1.00 . A A . 72 THR CG2 1 1
12 16690 1 1 72 THR H H -9.616 21.715 7.740 1.00 . A A . 72 THR H 1 1
12 16691 1 1 72 THR HA H -9.993 24.382 8.906 1.00 . A A . 72 THR HA 1 1
12 16692 1 1 72 THR HB H -10.660 25.321 6.757 1.00 . A A . 72 THR HB 1 1
12 16693 1 1 72 THR HG1 H -9.768 22.887 5.579 1.00 . A A . 72 THR HG1 1 1
12 16694 1 1 72 THR HG21 H -8.550 25.850 6.154 1.00 . A A . 72 THR HG21 1 1
12 16695 1 1 72 THR HG22 H -8.073 24.161 5.965 1.00 . A A . 72 THR HG22 1 1
12 16696 1 1 72 THR HG23 H -8.109 24.894 7.568 1.00 . A A . 72 THR HG23 1 1
12 16697 1 1 72 THR N N -9.372 22.540 8.210 1.00 . A A . 72 THR N 1 1
12 16698 1 1 72 THR O O -12.346 22.917 7.251 1.00 . A A . 72 THR O 1 1
12 16699 1 1 72 THR OG1 O -10.416 23.590 5.676 1.00 . A A . 72 THR OG1 1 1
12 16700 1 1 73 LEU C C -14.295 24.089 10.612 1.00 . A A . 73 LEU C 1 1
12 16701 1 1 73 LEU CA C -13.635 23.060 9.700 1.00 . A A . 73 LEU CA 1 1
12 16702 1 1 73 LEU CB C -13.726 21.670 10.332 1.00 . A A . 73 LEU CB 1 1
12 16703 1 1 73 LEU CD1 C -14.863 19.495 9.819 1.00 . A A . 73 LEU CD1 1 1
12 16704 1 1 73 LEU CD2 C -15.873 21.069 11.480 1.00 . A A . 73 LEU CD2 1 1
12 16705 1 1 73 LEU CG C -15.070 20.955 10.192 1.00 . A A . 73 LEU CG 1 1
12 16706 1 1 73 LEU H H -11.685 23.723 10.186 1.00 . A A . 73 LEU H 1 1
12 16707 1 1 73 LEU HA H -14.154 23.049 8.753 1.00 . A A . 73 LEU HA 1 1
12 16708 1 1 73 LEU HB2 H -12.972 21.048 9.874 1.00 . A A . 73 LEU HB2 1 1
12 16709 1 1 73 LEU HB3 H -13.513 21.771 11.387 1.00 . A A . 73 LEU HB3 1 1
12 16710 1 1 73 LEU HD11 H -15.714 19.143 9.257 1.00 . A A . 73 LEU HD11 1 1
12 16711 1 1 73 LEU HD12 H -14.755 18.906 10.717 1.00 . A A . 73 LEU HD12 1 1
12 16712 1 1 73 LEU HD13 H -13.971 19.401 9.218 1.00 . A A . 73 LEU HD13 1 1
12 16713 1 1 73 LEU HD21 H -15.197 21.204 12.313 1.00 . A A . 73 LEU HD21 1 1
12 16714 1 1 73 LEU HD22 H -16.449 20.167 11.626 1.00 . A A . 73 LEU HD22 1 1
12 16715 1 1 73 LEU HD23 H -16.539 21.917 11.415 1.00 . A A . 73 LEU HD23 1 1
12 16716 1 1 73 LEU HG H -15.639 21.423 9.400 1.00 . A A . 73 LEU HG 1 1
12 16717 1 1 73 LEU N N -12.242 23.407 9.444 1.00 . A A . 73 LEU N 1 1
12 16718 1 1 73 LEU O O -13.615 24.843 11.307 1.00 . A A . 73 LEU O 1 1
12 16719 1 1 74 ALA C C -16.448 24.563 12.878 1.00 . A A . 74 ALA C 1 1
12 16720 1 1 74 ALA CA C -16.375 25.047 11.432 1.00 . A A . 74 ALA CA 1 1
12 16721 1 1 74 ALA CB C -17.774 25.244 10.870 1.00 . A A . 74 ALA CB 1 1
12 16722 1 1 74 ALA H H -16.109 23.487 10.028 1.00 . A A . 74 ALA H 1 1
12 16723 1 1 74 ALA HA H -15.867 26.000 11.408 1.00 . A A . 74 ALA HA 1 1
12 16724 1 1 74 ALA HB1 H -17.956 26.299 10.718 1.00 . A A . 74 ALA HB1 1 1
12 16725 1 1 74 ALA HB2 H -17.859 24.724 9.927 1.00 . A A . 74 ALA HB2 1 1
12 16726 1 1 74 ALA HB3 H -18.501 24.851 11.565 1.00 . A A . 74 ALA HB3 1 1
12 16727 1 1 74 ALA N N -15.624 24.114 10.604 1.00 . A A . 74 ALA N 1 1
12 16728 1 1 74 ALA O O -16.210 23.394 13.178 1.00 . A A . 74 ALA O 1 1
12 16729 1 1 75 PRO C C -18.097 24.284 15.530 1.00 . A A . 75 PRO C 1 1
12 16730 1 1 75 PRO CA C -16.897 25.173 15.222 1.00 . A A . 75 PRO CA 1 1
12 16731 1 1 75 PRO CB C -17.069 26.548 15.872 1.00 . A A . 75 PRO CB 1 1
12 16732 1 1 75 PRO CD C -17.083 26.896 13.506 1.00 . A A . 75 PRO CD 1 1
12 16733 1 1 75 PRO CG C -17.657 27.401 14.801 1.00 . A A . 75 PRO CG 1 1
12 16734 1 1 75 PRO HA H -15.998 24.706 15.598 1.00 . A A . 75 PRO HA 1 1
12 16735 1 1 75 PRO HB2 H -17.731 26.467 16.722 1.00 . A A . 75 PRO HB2 1 1
12 16736 1 1 75 PRO HB3 H -16.108 26.922 16.190 1.00 . A A . 75 PRO HB3 1 1
12 16737 1 1 75 PRO HD2 H -17.809 26.984 12.712 1.00 . A A . 75 PRO HD2 1 1
12 16738 1 1 75 PRO HD3 H -16.182 27.436 13.257 1.00 . A A . 75 PRO HD3 1 1
12 16739 1 1 75 PRO HG2 H -18.732 27.300 14.800 1.00 . A A . 75 PRO HG2 1 1
12 16740 1 1 75 PRO HG3 H -17.376 28.432 14.958 1.00 . A A . 75 PRO HG3 1 1
12 16741 1 1 75 PRO N N -16.785 25.483 13.794 1.00 . A A . 75 PRO N 1 1
12 16742 1 1 75 PRO O O -18.251 23.799 16.650 1.00 . A A . 75 PRO O 1 1
12 16743 1 1 76 GLY C C -20.463 22.441 13.474 1.00 . A A . 76 GLY C 1 1
12 16744 1 1 76 GLY CA C -20.120 23.242 14.713 1.00 . A A . 76 GLY CA 1 1
12 16745 1 1 76 GLY H H -18.771 24.486 13.656 1.00 . A A . 76 GLY H 1 1
12 16746 1 1 76 GLY HA2 H -19.941 22.561 15.531 1.00 . A A . 76 GLY HA2 1 1
12 16747 1 1 76 GLY HA3 H -20.958 23.877 14.961 1.00 . A A . 76 GLY HA3 1 1
12 16748 1 1 76 GLY N N -18.945 24.073 14.528 1.00 . A A . 76 GLY N 1 1
12 16749 1 1 76 GLY O O -20.799 23.007 12.433 1.00 . A A . 76 GLY O 1 1
12 16750 1 1 77 ALA C C -20.524 18.774 12.856 1.00 . A A . 77 ALA C 1 1
12 16751 1 1 77 ALA CA C -20.685 20.238 12.463 1.00 . A A . 77 ALA CA 1 1
12 16752 1 1 77 ALA CB C -19.795 20.569 11.273 1.00 . A A . 77 ALA CB 1 1
12 16753 1 1 77 ALA H H -20.107 20.727 14.439 1.00 . A A . 77 ALA H 1 1
12 16754 1 1 77 ALA HA H -21.711 20.412 12.172 1.00 . A A . 77 ALA HA 1 1
12 16755 1 1 77 ALA HB1 H -20.318 21.239 10.608 1.00 . A A . 77 ALA HB1 1 1
12 16756 1 1 77 ALA HB2 H -18.890 21.043 11.623 1.00 . A A . 77 ALA HB2 1 1
12 16757 1 1 77 ALA HB3 H -19.545 19.660 10.748 1.00 . A A . 77 ALA HB3 1 1
12 16758 1 1 77 ALA N N -20.380 21.119 13.583 1.00 . A A . 77 ALA N 1 1
12 16759 1 1 77 ALA O O -20.041 18.462 13.945 1.00 . A A . 77 ALA O 1 1
12 16760 1 1 78 SER C C -20.195 15.723 11.037 1.00 . A A . 78 SER C 1 1
12 16761 1 1 78 SER CA C -20.836 16.446 12.218 1.00 . A A . 78 SER CA 1 1
12 16762 1 1 78 SER CB C -22.223 15.863 12.495 1.00 . A A . 78 SER CB 1 1
12 16763 1 1 78 SER H H -21.308 18.188 11.112 1.00 . A A . 78 SER H 1 1
12 16764 1 1 78 SER HA H -20.216 16.305 13.091 1.00 . A A . 78 SER HA 1 1
12 16765 1 1 78 SER HB2 H -22.186 14.788 12.396 1.00 . A A . 78 SER HB2 1 1
12 16766 1 1 78 SER HB3 H -22.527 16.121 13.499 1.00 . A A . 78 SER HB3 1 1
12 16767 1 1 78 SER HG H -22.943 16.112 10.690 1.00 . A A . 78 SER HG 1 1
12 16768 1 1 78 SER N N -20.932 17.879 11.962 1.00 . A A . 78 SER N 1 1
12 16769 1 1 78 SER O O -20.579 15.931 9.885 1.00 . A A . 78 SER O 1 1
12 16770 1 1 78 SER OG O -23.181 16.371 11.582 1.00 . A A . 78 SER OG 1 1
12 16771 1 1 79 VAL C C -18.294 12.677 10.725 1.00 . A A . 79 VAL C 1 1
12 16772 1 1 79 VAL CA C -18.520 14.122 10.294 1.00 . A A . 79 VAL CA 1 1
12 16773 1 1 79 VAL CB C -17.162 14.762 9.950 1.00 . A A . 79 VAL CB 1 1
12 16774 1 1 79 VAL CG1 C -17.361 16.026 9.129 1.00 . A A . 79 VAL CG1 1 1
12 16775 1 1 79 VAL CG2 C -16.376 15.058 11.218 1.00 . A A . 79 VAL CG2 1 1
12 16776 1 1 79 VAL H H -18.953 14.754 12.267 1.00 . A A . 79 VAL H 1 1
12 16777 1 1 79 VAL HA H -19.134 14.131 9.406 1.00 . A A . 79 VAL HA 1 1
12 16778 1 1 79 VAL HB H -16.596 14.059 9.356 1.00 . A A . 79 VAL HB 1 1
12 16779 1 1 79 VAL HG11 H -18.043 16.687 9.644 1.00 . A A . 79 VAL HG11 1 1
12 16780 1 1 79 VAL HG12 H -16.411 16.522 8.994 1.00 . A A . 79 VAL HG12 1 1
12 16781 1 1 79 VAL HG13 H -17.772 15.768 8.164 1.00 . A A . 79 VAL HG13 1 1
12 16782 1 1 79 VAL HG21 H -16.143 14.132 11.721 1.00 . A A . 79 VAL HG21 1 1
12 16783 1 1 79 VAL HG22 H -15.458 15.569 10.963 1.00 . A A . 79 VAL HG22 1 1
12 16784 1 1 79 VAL HG23 H -16.967 15.684 11.870 1.00 . A A . 79 VAL HG23 1 1
12 16785 1 1 79 VAL N N -19.215 14.876 11.331 1.00 . A A . 79 VAL N 1 1
12 16786 1 1 79 VAL O O -17.923 12.409 11.868 1.00 . A A . 79 VAL O 1 1
12 16787 1 1 80 SER C C -17.476 9.664 9.018 1.00 . A A . 80 SER C 1 1
12 16788 1 1 80 SER CA C -18.341 10.329 10.085 1.00 . A A . 80 SER CA 1 1
12 16789 1 1 80 SER CB C -19.700 9.630 10.164 1.00 . A A . 80 SER CB 1 1
12 16790 1 1 80 SER H H -18.811 12.024 8.907 1.00 . A A . 80 SER H 1 1
12 16791 1 1 80 SER HA H -17.844 10.241 11.040 1.00 . A A . 80 SER HA 1 1
12 16792 1 1 80 SER HB2 H -19.796 8.941 9.339 1.00 . A A . 80 SER HB2 1 1
12 16793 1 1 80 SER HB3 H -19.768 9.087 11.095 1.00 . A A . 80 SER HB3 1 1
12 16794 1 1 80 SER HG H -21.286 10.405 9.316 1.00 . A A . 80 SER HG 1 1
12 16795 1 1 80 SER N N -18.518 11.748 9.801 1.00 . A A . 80 SER N 1 1
12 16796 1 1 80 SER O O -17.404 10.131 7.881 1.00 . A A . 80 SER O 1 1
12 16797 1 1 80 SER OG O -20.760 10.568 10.102 1.00 . A A . 80 SER OG 1 1
12 16798 1 1 81 PHE C C -16.016 6.341 8.743 1.00 . A A . 81 PHE C 1 1
12 16799 1 1 81 PHE CA C -15.959 7.841 8.470 1.00 . A A . 81 PHE CA 1 1
12 16800 1 1 81 PHE CB C -14.516 8.338 8.585 1.00 . A A . 81 PHE CB 1 1
12 16801 1 1 81 PHE CD1 C -13.161 6.626 9.820 1.00 . A A . 81 PHE CD1 1 1
12 16802 1 1 81 PHE CD2 C -13.797 8.614 10.973 1.00 . A A . 81 PHE CD2 1 1
12 16803 1 1 81 PHE CE1 C -12.512 6.174 10.954 1.00 . A A . 81 PHE CE1 1 1
12 16804 1 1 81 PHE CE2 C -13.149 8.167 12.110 1.00 . A A . 81 PHE CE2 1 1
12 16805 1 1 81 PHE CG C -13.811 7.850 9.817 1.00 . A A . 81 PHE CG 1 1
12 16806 1 1 81 PHE CZ C -12.505 6.947 12.099 1.00 . A A . 81 PHE CZ 1 1
12 16807 1 1 81 PHE H H -16.919 8.247 10.313 1.00 . A A . 81 PHE H 1 1
12 16808 1 1 81 PHE HA H -16.316 8.027 7.468 1.00 . A A . 81 PHE HA 1 1
12 16809 1 1 81 PHE HB2 H -13.956 7.998 7.726 1.00 . A A . 81 PHE HB2 1 1
12 16810 1 1 81 PHE HB3 H -14.516 9.417 8.606 1.00 . A A . 81 PHE HB3 1 1
12 16811 1 1 81 PHE HD1 H -13.164 6.021 8.925 1.00 . A A . 81 PHE HD1 1 1
12 16812 1 1 81 PHE HD2 H -14.302 9.571 10.982 1.00 . A A . 81 PHE HD2 1 1
12 16813 1 1 81 PHE HE1 H -12.008 5.219 10.943 1.00 . A A . 81 PHE HE1 1 1
12 16814 1 1 81 PHE HE2 H -13.146 8.773 13.003 1.00 . A A . 81 PHE HE2 1 1
12 16815 1 1 81 PHE HZ H -11.999 6.595 12.986 1.00 . A A . 81 PHE HZ 1 1
12 16816 1 1 81 PHE N N -16.821 8.571 9.393 1.00 . A A . 81 PHE N 1 1
12 16817 1 1 81 PHE O O -16.087 5.911 9.893 1.00 . A A . 81 PHE O 1 1
12 16818 1 1 82 GLY C C -14.736 3.439 7.414 1.00 . A A . 82 GLY C 1 1
12 16819 1 1 82 GLY CA C -16.034 4.107 7.820 1.00 . A A . 82 GLY CA 1 1
12 16820 1 1 82 GLY H H -15.929 5.949 6.781 1.00 . A A . 82 GLY H 1 1
12 16821 1 1 82 GLY HA2 H -16.244 3.866 8.851 1.00 . A A . 82 GLY HA2 1 1
12 16822 1 1 82 GLY HA3 H -16.832 3.721 7.201 1.00 . A A . 82 GLY HA3 1 1
12 16823 1 1 82 GLY N N -15.985 5.550 7.675 1.00 . A A . 82 GLY N 1 1
12 16824 1 1 82 GLY O O -13.806 4.101 6.953 1.00 . A A . 82 GLY O 1 1
12 16825 1 1 83 PHE C C -13.712 -0.133 7.407 1.00 . A A . 83 PHE C 1 1
12 16826 1 1 83 PHE CA C -13.474 1.365 7.240 1.00 . A A . 83 PHE CA 1 1
12 16827 1 1 83 PHE CB C -12.294 1.805 8.108 1.00 . A A . 83 PHE CB 1 1
12 16828 1 1 83 PHE CD1 C -13.118 1.863 10.477 1.00 . A A . 83 PHE CD1 1 1
12 16829 1 1 83 PHE CD2 C -11.604 0.132 9.847 1.00 . A A . 83 PHE CD2 1 1
12 16830 1 1 83 PHE CE1 C -13.162 1.360 11.764 1.00 . A A . 83 PHE CE1 1 1
12 16831 1 1 83 PHE CE2 C -11.645 -0.375 11.131 1.00 . A A . 83 PHE CE2 1 1
12 16832 1 1 83 PHE CG C -12.340 1.256 9.505 1.00 . A A . 83 PHE CG 1 1
12 16833 1 1 83 PHE CZ C -12.425 0.238 12.091 1.00 . A A . 83 PHE CZ 1 1
12 16834 1 1 83 PHE H H -15.444 1.650 7.960 1.00 . A A . 83 PHE H 1 1
12 16835 1 1 83 PHE HA H -13.243 1.567 6.205 1.00 . A A . 83 PHE HA 1 1
12 16836 1 1 83 PHE HB2 H -11.374 1.471 7.651 1.00 . A A . 83 PHE HB2 1 1
12 16837 1 1 83 PHE HB3 H -12.288 2.882 8.174 1.00 . A A . 83 PHE HB3 1 1
12 16838 1 1 83 PHE HD1 H -13.696 2.740 10.223 1.00 . A A . 83 PHE HD1 1 1
12 16839 1 1 83 PHE HD2 H -10.993 -0.350 9.096 1.00 . A A . 83 PHE HD2 1 1
12 16840 1 1 83 PHE HE1 H -13.773 1.842 12.512 1.00 . A A . 83 PHE HE1 1 1
12 16841 1 1 83 PHE HE2 H -11.067 -1.253 11.384 1.00 . A A . 83 PHE HE2 1 1
12 16842 1 1 83 PHE HZ H -12.457 -0.157 13.096 1.00 . A A . 83 PHE HZ 1 1
12 16843 1 1 83 PHE N N -14.670 2.123 7.588 1.00 . A A . 83 PHE N 1 1
12 16844 1 1 83 PHE O O -14.794 -0.560 7.804 1.00 . A A . 83 PHE O 1 1
12 16845 1 1 84 ASN C C -11.558 -2.951 7.911 1.00 . A A . 84 ASN C 1 1
12 16846 1 1 84 ASN CA C -12.787 -2.377 7.213 1.00 . A A . 84 ASN CA 1 1
12 16847 1 1 84 ASN CB C -12.944 -3.010 5.829 1.00 . A A . 84 ASN CB 1 1
12 16848 1 1 84 ASN CG C -14.320 -2.773 5.238 1.00 . A A . 84 ASN CG 1 1
12 16849 1 1 84 ASN H H -11.851 -0.527 6.787 1.00 . A A . 84 ASN H 1 1
12 16850 1 1 84 ASN HA H -13.662 -2.605 7.805 1.00 . A A . 84 ASN HA 1 1
12 16851 1 1 84 ASN HB2 H -12.208 -2.585 5.161 1.00 . A A . 84 ASN HB2 1 1
12 16852 1 1 84 ASN HB3 H -12.783 -4.074 5.906 1.00 . A A . 84 ASN HB3 1 1
12 16853 1 1 84 ASN HD21 H -13.612 -3.081 3.405 1.00 . A A . 84 ASN HD21 1 1
12 16854 1 1 84 ASN HD22 H -15.298 -2.718 3.509 1.00 . A A . 84 ASN HD22 1 1
12 16855 1 1 84 ASN N N -12.690 -0.926 7.099 1.00 . A A . 84 ASN N 1 1
12 16856 1 1 84 ASN ND2 N -14.421 -2.867 3.918 1.00 . A A . 84 ASN ND2 1 1
12 16857 1 1 84 ASN O O -10.444 -2.458 7.735 1.00 . A A . 84 ASN O 1 1
12 16858 1 1 84 ASN OD1 O -15.282 -2.510 5.961 1.00 . A A . 84 ASN OD1 1 1
12 16859 1 1 85 GLY C C -10.859 -6.116 9.581 1.00 . A A . 85 GLY C 1 1
12 16860 1 1 85 GLY CA C -10.669 -4.623 9.416 1.00 . A A . 85 GLY CA 1 1
12 16861 1 1 85 GLY H H -12.678 -4.349 8.807 1.00 . A A . 85 GLY H 1 1
12 16862 1 1 85 GLY HA2 H -9.754 -4.445 8.871 1.00 . A A . 85 GLY HA2 1 1
12 16863 1 1 85 GLY HA3 H -10.585 -4.171 10.394 1.00 . A A . 85 GLY HA3 1 1
12 16864 1 1 85 GLY N N -11.768 -3.998 8.704 1.00 . A A . 85 GLY N 1 1
12 16865 1 1 85 GLY O O -11.976 -6.623 9.473 1.00 . A A . 85 GLY O 1 1
12 16866 1 1 86 SER C C -9.712 -8.645 11.495 1.00 . A A . 86 SER C 1 1
12 16867 1 1 86 SER CA C -9.818 -8.273 10.020 1.00 . A A . 86 SER CA 1 1
12 16868 1 1 86 SER CB C -8.692 -8.944 9.231 1.00 . A A . 86 SER CB 1 1
12 16869 1 1 86 SER H H -8.904 -6.365 9.919 1.00 . A A . 86 SER H 1 1
12 16870 1 1 86 SER HA H -10.767 -8.619 9.640 1.00 . A A . 86 SER HA 1 1
12 16871 1 1 86 SER HB2 H -7.817 -9.028 9.858 1.00 . A A . 86 SER HB2 1 1
12 16872 1 1 86 SER HB3 H -9.009 -9.929 8.922 1.00 . A A . 86 SER HB3 1 1
12 16873 1 1 86 SER HG H -7.536 -7.714 8.234 1.00 . A A . 86 SER HG 1 1
12 16874 1 1 86 SER N N -9.766 -6.826 9.844 1.00 . A A . 86 SER N 1 1
12 16875 1 1 86 SER O O -8.656 -8.501 12.109 1.00 . A A . 86 SER O 1 1
12 16876 1 1 86 SER OG O -8.356 -8.190 8.079 1.00 . A A . 86 SER OG 1 1
12 16877 1 1 87 GLY C C -12.219 -9.462 14.061 1.00 . A A . 87 GLY C 1 1
12 16878 1 1 87 GLY CA C -10.829 -9.511 13.458 1.00 . A A . 87 GLY CA 1 1
12 16879 1 1 87 GLY H H -11.630 -9.217 11.520 1.00 . A A . 87 GLY H 1 1
12 16880 1 1 87 GLY HA2 H -10.445 -10.515 13.546 1.00 . A A . 87 GLY HA2 1 1
12 16881 1 1 87 GLY HA3 H -10.186 -8.840 14.009 1.00 . A A . 87 GLY HA3 1 1
12 16882 1 1 87 GLY N N -10.817 -9.125 12.059 1.00 . A A . 87 GLY N 1 1
12 16883 1 1 87 GLY O O -13.227 -9.506 13.355 1.00 . A A . 87 GLY O 1 1
12 16884 1 1 88 PRO C C -14.296 -7.998 15.899 1.00 . A A . 88 PRO C 1 1
12 16885 1 1 88 PRO CA C -13.557 -9.312 16.124 1.00 . A A . 88 PRO CA 1 1
12 16886 1 1 88 PRO CB C -13.133 -9.442 17.590 1.00 . A A . 88 PRO CB 1 1
12 16887 1 1 88 PRO CD C -11.124 -9.310 16.301 1.00 . A A . 88 PRO CD 1 1
12 16888 1 1 88 PRO CG C -11.732 -8.938 17.625 1.00 . A A . 88 PRO CG 1 1
12 16889 1 1 88 PRO HA H -14.202 -10.137 15.860 1.00 . A A . 88 PRO HA 1 1
12 16890 1 1 88 PRO HB2 H -13.785 -8.843 18.210 1.00 . A A . 88 PRO HB2 1 1
12 16891 1 1 88 PRO HB3 H -13.188 -10.477 17.894 1.00 . A A . 88 PRO HB3 1 1
12 16892 1 1 88 PRO HD2 H -10.424 -8.553 15.981 1.00 . A A . 88 PRO HD2 1 1
12 16893 1 1 88 PRO HD3 H -10.639 -10.272 16.366 1.00 . A A . 88 PRO HD3 1 1
12 16894 1 1 88 PRO HG2 H -11.730 -7.866 17.751 1.00 . A A . 88 PRO HG2 1 1
12 16895 1 1 88 PRO HG3 H -11.192 -9.412 18.432 1.00 . A A . 88 PRO HG3 1 1
12 16896 1 1 88 PRO N N -12.286 -9.368 15.397 1.00 . A A . 88 PRO N 1 1
12 16897 1 1 88 PRO O O -15.525 -7.969 15.830 1.00 . A A . 88 PRO O 1 1
12 16898 1 1 89 GLY C C -14.526 -4.923 16.862 1.00 . A A . 89 GLY C 1 1
12 16899 1 1 89 GLY CA C -14.141 -5.608 15.566 1.00 . A A . 89 GLY CA 1 1
12 16900 1 1 89 GLY H H -12.566 -6.993 15.848 1.00 . A A . 89 GLY H 1 1
12 16901 1 1 89 GLY HA2 H -13.440 -4.983 15.036 1.00 . A A . 89 GLY HA2 1 1
12 16902 1 1 89 GLY HA3 H -15.028 -5.730 14.960 1.00 . A A . 89 GLY HA3 1 1
12 16903 1 1 89 GLY N N -13.540 -6.910 15.783 1.00 . A A . 89 GLY N 1 1
12 16904 1 1 89 GLY O O -15.439 -4.098 16.890 1.00 . A A . 89 GLY O 1 1
12 16905 1 1 90 SER C C -12.947 -3.801 19.705 1.00 . A A . 90 SER C 1 1
12 16906 1 1 90 SER CA C -14.105 -4.682 19.248 1.00 . A A . 90 SER CA 1 1
12 16907 1 1 90 SER CB C -14.360 -5.783 20.278 1.00 . A A . 90 SER CB 1 1
12 16908 1 1 90 SER H H -13.112 -5.929 17.855 1.00 . A A . 90 SER H 1 1
12 16909 1 1 90 SER HA H -14.992 -4.072 19.157 1.00 . A A . 90 SER HA 1 1
12 16910 1 1 90 SER HB2 H -13.808 -6.668 20.000 1.00 . A A . 90 SER HB2 1 1
12 16911 1 1 90 SER HB3 H -14.034 -5.445 21.251 1.00 . A A . 90 SER HB3 1 1
12 16912 1 1 90 SER HG H -16.075 -5.898 21.219 1.00 . A A . 90 SER HG 1 1
12 16913 1 1 90 SER N N -13.828 -5.266 17.940 1.00 . A A . 90 SER N 1 1
12 16914 1 1 90 SER O O -12.138 -4.184 20.552 1.00 . A A . 90 SER O 1 1
12 16915 1 1 90 SER OG O -15.738 -6.110 20.346 1.00 . A A . 90 SER OG 1 1
12 16916 1 1 91 PRO C C -11.965 -1.061 20.873 1.00 . A A . 91 PRO C 1 1
12 16917 1 1 91 PRO CA C -11.809 -1.628 19.466 1.00 . A A . 91 PRO CA 1 1
12 16918 1 1 91 PRO CB C -11.992 -0.525 18.421 1.00 . A A . 91 PRO CB 1 1
12 16919 1 1 91 PRO CD C -13.792 -2.068 18.117 1.00 . A A . 91 PRO CD 1 1
12 16920 1 1 91 PRO CG C -13.425 -0.612 18.026 1.00 . A A . 91 PRO CG 1 1
12 16921 1 1 91 PRO HA H -10.826 -2.065 19.363 1.00 . A A . 91 PRO HA 1 1
12 16922 1 1 91 PRO HB2 H -11.761 0.434 18.862 1.00 . A A . 91 PRO HB2 1 1
12 16923 1 1 91 PRO HB3 H -11.339 -0.708 17.581 1.00 . A A . 91 PRO HB3 1 1
12 16924 1 1 91 PRO HD2 H -14.818 -2.179 18.439 1.00 . A A . 91 PRO HD2 1 1
12 16925 1 1 91 PRO HD3 H -13.638 -2.556 17.167 1.00 . A A . 91 PRO HD3 1 1
12 16926 1 1 91 PRO HG2 H -14.029 -0.029 18.704 1.00 . A A . 91 PRO HG2 1 1
12 16927 1 1 91 PRO HG3 H -13.548 -0.259 17.012 1.00 . A A . 91 PRO HG3 1 1
12 16928 1 1 91 PRO N N -12.863 -2.591 19.133 1.00 . A A . 91 PRO N 1 1
12 16929 1 1 91 PRO O O -13.053 -1.092 21.448 1.00 . A A . 91 PRO O 1 1
12 16930 1 1 92 SER C C -10.040 1.298 22.822 1.00 . A A . 92 SER C 1 1
12 16931 1 1 92 SER CA C -10.886 0.031 22.763 1.00 . A A . 92 SER CA 1 1
12 16932 1 1 92 SER CB C -10.370 -0.989 23.781 1.00 . A A . 92 SER CB 1 1
12 16933 1 1 92 SER H H -10.033 -0.546 20.912 1.00 . A A . 92 SER H 1 1
12 16934 1 1 92 SER HA H -11.908 0.281 23.005 1.00 . A A . 92 SER HA 1 1
12 16935 1 1 92 SER HB2 H -10.382 -1.973 23.339 1.00 . A A . 92 SER HB2 1 1
12 16936 1 1 92 SER HB3 H -9.358 -0.733 24.060 1.00 . A A . 92 SER HB3 1 1
12 16937 1 1 92 SER HG H -12.011 -1.436 24.753 1.00 . A A . 92 SER HG 1 1
12 16938 1 1 92 SER N N -10.871 -0.542 21.422 1.00 . A A . 92 SER N 1 1
12 16939 1 1 92 SER O O -9.379 1.663 21.851 1.00 . A A . 92 SER O 1 1
12 16940 1 1 92 SER OG O -11.177 -1.000 24.945 1.00 . A A . 92 SER OG 1 1
12 16941 1 1 93 ASN C C -9.669 4.230 23.097 1.00 . A A . 93 ASN C 1 1
12 16942 1 1 93 ASN CA C -9.304 3.196 24.158 1.00 . A A . 93 ASN CA 1 1
12 16943 1 1 93 ASN CB C -7.803 2.902 24.105 1.00 . A A . 93 ASN CB 1 1
12 16944 1 1 93 ASN CG C -7.271 2.372 25.422 1.00 . A A . 93 ASN CG 1 1
12 16945 1 1 93 ASN H H -10.615 1.627 24.709 1.00 . A A . 93 ASN H 1 1
12 16946 1 1 93 ASN HA H -9.550 3.593 25.131 1.00 . A A . 93 ASN HA 1 1
12 16947 1 1 93 ASN HB2 H -7.614 2.162 23.340 1.00 . A A . 93 ASN HB2 1 1
12 16948 1 1 93 ASN HB3 H -7.273 3.809 23.861 1.00 . A A . 93 ASN HB3 1 1
12 16949 1 1 93 ASN HD21 H -8.098 3.897 26.397 1.00 . A A . 93 ASN HD21 1 1
12 16950 1 1 93 ASN HD22 H -7.231 2.764 27.371 1.00 . A A . 93 ASN HD22 1 1
12 16951 1 1 93 ASN N N -10.067 1.967 23.970 1.00 . A A . 93 ASN N 1 1
12 16952 1 1 93 ASN ND2 N -7.563 3.083 26.506 1.00 . A A . 93 ASN ND2 1 1
12 16953 1 1 93 ASN O O -8.792 4.839 22.482 1.00 . A A . 93 ASN O 1 1
12 16954 1 1 93 ASN OD1 O -6.607 1.338 25.466 1.00 . A A . 93 ASN OD1 1 1
12 16955 1 1 94 CYS C C -11.115 6.811 22.325 1.00 . A A . 94 CYS C 1 1
12 16956 1 1 94 CYS CA C -11.448 5.383 21.901 1.00 . A A . 94 CYS CA 1 1
12 16957 1 1 94 CYS CB C -12.958 5.234 21.708 1.00 . A A . 94 CYS CB 1 1
12 16958 1 1 94 CYS H H -11.617 3.907 23.410 1.00 . A A . 94 CYS H 1 1
12 16959 1 1 94 CYS HA H -10.951 5.174 20.966 1.00 . A A . 94 CYS HA 1 1
12 16960 1 1 94 CYS HB2 H -13.167 4.252 21.310 1.00 . A A . 94 CYS HB2 1 1
12 16961 1 1 94 CYS HB3 H -13.447 5.339 22.665 1.00 . A A . 94 CYS HB3 1 1
12 16962 1 1 94 CYS HG H -13.243 7.647 20.937 1.00 . A A . 94 CYS HG 1 1
12 16963 1 1 94 CYS N N -10.967 4.422 22.888 1.00 . A A . 94 CYS N 1 1
12 16964 1 1 94 CYS O O -11.849 7.427 23.098 1.00 . A A . 94 CYS O 1 1
12 16965 1 1 94 CYS SG S -13.681 6.449 20.581 1.00 . A A . 94 CYS SG 1 1
12 16966 1 1 95 LYS C C -9.551 9.562 20.891 1.00 . A A . 95 LYS C 1 1
12 16967 1 1 95 LYS CA C -9.573 8.684 22.139 1.00 . A A . 95 LYS CA 1 1
12 16968 1 1 95 LYS CB C -8.185 8.659 22.782 1.00 . A A . 95 LYS CB 1 1
12 16969 1 1 95 LYS CD C -7.968 6.795 24.452 1.00 . A A . 95 LYS CD 1 1
12 16970 1 1 95 LYS CE C -7.171 6.521 25.718 1.00 . A A . 95 LYS CE 1 1
12 16971 1 1 95 LYS CG C -8.203 8.283 24.255 1.00 . A A . 95 LYS CG 1 1
12 16972 1 1 95 LYS H H -9.461 6.789 21.203 1.00 . A A . 95 LYS H 1 1
12 16973 1 1 95 LYS HA H -10.280 9.098 22.843 1.00 . A A . 95 LYS HA 1 1
12 16974 1 1 95 LYS HB2 H -7.571 7.944 22.257 1.00 . A A . 95 LYS HB2 1 1
12 16975 1 1 95 LYS HB3 H -7.741 9.640 22.689 1.00 . A A . 95 LYS HB3 1 1
12 16976 1 1 95 LYS HD2 H -8.922 6.295 24.525 1.00 . A A . 95 LYS HD2 1 1
12 16977 1 1 95 LYS HD3 H -7.422 6.410 23.602 1.00 . A A . 95 LYS HD3 1 1
12 16978 1 1 95 LYS HE2 H -7.710 6.925 26.561 1.00 . A A . 95 LYS HE2 1 1
12 16979 1 1 95 LYS HE3 H -7.064 5.453 25.837 1.00 . A A . 95 LYS HE3 1 1
12 16980 1 1 95 LYS HG2 H -7.426 8.832 24.766 1.00 . A A . 95 LYS HG2 1 1
12 16981 1 1 95 LYS HG3 H -9.165 8.545 24.671 1.00 . A A . 95 LYS HG3 1 1
12 16982 1 1 95 LYS HZ1 H -5.815 8.038 26.192 1.00 . A A . 95 LYS HZ1 1 1
12 16983 1 1 95 LYS HZ2 H -5.548 7.329 24.681 1.00 . A A . 95 LYS HZ2 1 1
12 16984 1 1 95 LYS HZ3 H -5.115 6.501 26.091 1.00 . A A . 95 LYS HZ3 1 1
12 16985 1 1 95 LYS N N -10.005 7.330 21.815 1.00 . A A . 95 LYS N 1 1
12 16986 1 1 95 LYS NZ N -5.817 7.140 25.667 1.00 . A A . 95 LYS NZ 1 1
12 16987 1 1 95 LYS O O -9.213 9.100 19.801 1.00 . A A . 95 LYS O 1 1
12 16988 1 1 96 LEU C C -9.819 13.208 20.447 1.00 . A A . 96 LEU C 1 1
12 16989 1 1 96 LEU CA C -9.933 11.773 19.946 1.00 . A A . 96 LEU CA 1 1
12 16990 1 1 96 LEU CB C -11.216 11.605 19.132 1.00 . A A . 96 LEU CB 1 1
12 16991 1 1 96 LEU CD1 C -12.810 13.521 18.871 1.00 . A A . 96 LEU CD1 1 1
12 16992 1 1 96 LEU CD2 C -13.635 11.321 19.730 1.00 . A A . 96 LEU CD2 1 1
12 16993 1 1 96 LEU CG C -12.462 12.291 19.694 1.00 . A A . 96 LEU CG 1 1
12 16994 1 1 96 LEU H H -10.172 11.139 21.951 1.00 . A A . 96 LEU H 1 1
12 16995 1 1 96 LEU HA H -9.085 11.557 19.313 1.00 . A A . 96 LEU HA 1 1
12 16996 1 1 96 LEU HB2 H -11.037 12.002 18.145 1.00 . A A . 96 LEU HB2 1 1
12 16997 1 1 96 LEU HB3 H -11.425 10.546 19.060 1.00 . A A . 96 LEU HB3 1 1
12 16998 1 1 96 LEU HD11 H -13.363 14.218 19.482 1.00 . A A . 96 LEU HD11 1 1
12 16999 1 1 96 LEU HD12 H -13.413 13.228 18.024 1.00 . A A . 96 LEU HD12 1 1
12 17000 1 1 96 LEU HD13 H -11.902 13.989 18.521 1.00 . A A . 96 LEU HD13 1 1
12 17001 1 1 96 LEU HD21 H -13.944 11.094 18.721 1.00 . A A . 96 LEU HD21 1 1
12 17002 1 1 96 LEU HD22 H -14.457 11.772 20.266 1.00 . A A . 96 LEU HD22 1 1
12 17003 1 1 96 LEU HD23 H -13.334 10.412 20.228 1.00 . A A . 96 LEU HD23 1 1
12 17004 1 1 96 LEU HG H -12.262 12.613 20.707 1.00 . A A . 96 LEU HG 1 1
12 17005 1 1 96 LEU N N -9.912 10.829 21.058 1.00 . A A . 96 LEU N 1 1
12 17006 1 1 96 LEU O O -10.296 13.537 21.532 1.00 . A A . 96 LEU O 1 1
12 17007 1 1 97 ASN C C -8.156 15.598 21.266 1.00 . A A . 97 ASN C 1 1
12 17008 1 1 97 ASN CA C -9.012 15.463 20.010 1.00 . A A . 97 ASN CA 1 1
12 17009 1 1 97 ASN CB C -10.372 16.127 20.233 1.00 . A A . 97 ASN CB 1 1
12 17010 1 1 97 ASN CG C -10.371 17.592 19.843 1.00 . A A . 97 ASN CG 1 1
12 17011 1 1 97 ASN H H -8.827 13.739 18.794 1.00 . A A . 97 ASN H 1 1
12 17012 1 1 97 ASN HA H -8.510 15.956 19.191 1.00 . A A . 97 ASN HA 1 1
12 17013 1 1 97 ASN HB2 H -11.116 15.616 19.639 1.00 . A A . 97 ASN HB2 1 1
12 17014 1 1 97 ASN HB3 H -10.636 16.050 21.276 1.00 . A A . 97 ASN HB3 1 1
12 17015 1 1 97 ASN HD21 H -11.441 17.185 18.216 1.00 . A A . 97 ASN HD21 1 1
12 17016 1 1 97 ASN HD22 H -11.025 18.846 18.446 1.00 . A A . 97 ASN HD22 1 1
12 17017 1 1 97 ASN N N -9.186 14.060 19.648 1.00 . A A . 97 ASN N 1 1
12 17018 1 1 97 ASN ND2 N -11.011 17.906 18.721 1.00 . A A . 97 ASN ND2 1 1
12 17019 1 1 97 ASN O O -8.543 16.264 22.225 1.00 . A A . 97 ASN O 1 1
12 17020 1 1 97 ASN OD1 O -9.802 18.432 20.540 1.00 . A A . 97 ASN OD1 1 1
12 17021 1 1 98 GLY C C -6.545 14.126 23.530 1.00 . A A . 98 GLY C 1 1
12 17022 1 1 98 GLY CA C -6.095 15.024 22.393 1.00 . A A . 98 GLY CA 1 1
12 17023 1 1 98 GLY H H -6.732 14.445 20.458 1.00 . A A . 98 GLY H 1 1
12 17024 1 1 98 GLY HA2 H -5.107 14.723 22.080 1.00 . A A . 98 GLY HA2 1 1
12 17025 1 1 98 GLY HA3 H -6.055 16.042 22.749 1.00 . A A . 98 GLY HA3 1 1
12 17026 1 1 98 GLY N N -6.988 14.962 21.251 1.00 . A A . 98 GLY N 1 1
12 17027 1 1 98 GLY O O -6.141 14.316 24.677 1.00 . A A . 98 GLY O 1 1
12 17028 1 1 99 GLY C C -9.120 12.752 24.921 1.00 . A A . 99 GLY C 1 1
12 17029 1 1 99 GLY CA C -7.876 12.232 24.225 1.00 . A A . 99 GLY CA 1 1
12 17030 1 1 99 GLY H H -7.672 13.042 22.280 1.00 . A A . 99 GLY H 1 1
12 17031 1 1 99 GLY HA2 H -8.106 11.285 23.761 1.00 . A A . 99 GLY HA2 1 1
12 17032 1 1 99 GLY HA3 H -7.102 12.081 24.963 1.00 . A A . 99 GLY HA3 1 1
12 17033 1 1 99 GLY N N -7.385 13.146 23.211 1.00 . A A . 99 GLY N 1 1
12 17034 1 1 99 GLY O O -9.082 13.091 26.103 1.00 . A A . 99 GLY O 1 1
12 17035 1 1 100 SER C C -12.669 12.753 23.950 1.00 . A A . 100 SER C 1 1
12 17036 1 1 100 SER CA C -11.483 13.304 24.735 1.00 . A A . 100 SER CA 1 1
12 17037 1 1 100 SER CB C -11.512 14.833 24.720 1.00 . A A . 100 SER CB 1 1
12 17038 1 1 100 SER H H -10.190 12.531 23.247 1.00 . A A . 100 SER H 1 1
12 17039 1 1 100 SER HA H -11.552 12.961 25.757 1.00 . A A . 100 SER HA 1 1
12 17040 1 1 100 SER HB2 H -10.924 15.211 25.542 1.00 . A A . 100 SER HB2 1 1
12 17041 1 1 100 SER HB3 H -11.098 15.190 23.788 1.00 . A A . 100 SER HB3 1 1
12 17042 1 1 100 SER HG H -12.826 16.166 25.298 1.00 . A A . 100 SER HG 1 1
12 17043 1 1 100 SER N N -10.224 12.817 24.184 1.00 . A A . 100 SER N 1 1
12 17044 1 1 100 SER O O -12.949 13.196 22.835 1.00 . A A . 100 SER O 1 1
12 17045 1 1 100 SER OG O -12.838 15.319 24.846 1.00 . A A . 100 SER OG 1 1
12 17046 1 1 101 CYS C C -15.569 10.775 24.928 1.00 . A A . 101 CYS C 1 1
12 17047 1 1 101 CYS CA C -14.520 11.173 23.895 1.00 . A A . 101 CYS CA 1 1
12 17048 1 1 101 CYS CB C -14.089 9.947 23.087 1.00 . A A . 101 CYS CB 1 1
12 17049 1 1 101 CYS H H -13.092 11.476 25.428 1.00 . A A . 101 CYS H 1 1
12 17050 1 1 101 CYS HA H -14.950 11.902 23.225 1.00 . A A . 101 CYS HA 1 1
12 17051 1 1 101 CYS HB2 H -13.364 10.249 22.347 1.00 . A A . 101 CYS HB2 1 1
12 17052 1 1 101 CYS HB3 H -13.636 9.228 23.754 1.00 . A A . 101 CYS HB3 1 1
12 17053 1 1 101 CYS HG H -16.320 8.713 23.130 1.00 . A A . 101 CYS HG 1 1
12 17054 1 1 101 CYS N N -13.362 11.786 24.539 1.00 . A A . 101 CYS N 1 1
12 17055 1 1 101 CYS O O -15.236 10.314 26.019 1.00 . A A . 101 CYS O 1 1
12 17056 1 1 101 CYS SG S -15.446 9.121 22.223 1.00 . A A . 101 CYS SG 1 1
12 17057 1 1 102 ASP C C -18.900 9.643 24.804 1.00 . A A . 102 ASP C 1 1
12 17058 1 1 102 ASP CA C -17.936 10.619 25.471 1.00 . A A . 102 ASP CA 1 1
12 17059 1 1 102 ASP CB C -18.684 11.883 25.897 1.00 . A A . 102 ASP CB 1 1
12 17060 1 1 102 ASP CG C -18.957 11.920 27.388 1.00 . A A . 102 ASP CG 1 1
12 17061 1 1 102 ASP H H -17.039 11.331 23.691 1.00 . A A . 102 ASP H 1 1
12 17062 1 1 102 ASP HA H -17.516 10.149 26.348 1.00 . A A . 102 ASP HA 1 1
12 17063 1 1 102 ASP HB2 H -18.092 12.749 25.637 1.00 . A A . 102 ASP HB2 1 1
12 17064 1 1 102 ASP HB3 H -19.629 11.928 25.375 1.00 . A A . 102 ASP HB3 1 1
12 17065 1 1 102 ASP N N -16.837 10.959 24.575 1.00 . A A . 102 ASP N 1 1
12 17066 1 1 102 ASP O O -19.085 9.672 23.588 1.00 . A A . 102 ASP O 1 1
12 17067 1 1 102 ASP OD1 O -19.945 11.294 27.826 1.00 . A A . 102 ASP OD1 1 1
12 17068 1 1 102 ASP OD2 O -18.183 12.575 28.116 1.00 . A A . 102 ASP OD2 1 1
12 17069 1 1 103 GLY C C -19.756 6.563 24.552 1.00 . A A . 103 GLY C 1 1
12 17070 1 1 103 GLY CA C -20.447 7.805 25.077 1.00 . A A . 103 GLY CA 1 1
12 17071 1 1 103 GLY H H -19.324 8.802 26.570 1.00 . A A . 103 GLY H 1 1
12 17072 1 1 103 GLY HA2 H -21.134 7.518 25.860 1.00 . A A . 103 GLY HA2 1 1
12 17073 1 1 103 GLY HA3 H -21.004 8.261 24.272 1.00 . A A . 103 GLY HA3 1 1
12 17074 1 1 103 GLY N N -19.511 8.779 25.609 1.00 . A A . 103 GLY N 1 1
12 17075 1 1 103 GLY O O -20.323 5.819 23.749 1.00 . A A . 103 GLY O 1 1
12 17076 1 1 104 THR C C -16.561 4.939 25.485 1.00 . A A . 104 THR C 1 1
12 17077 1 1 104 THR CA C -17.754 5.178 24.569 1.00 . A A . 104 THR CA 1 1
12 17078 1 1 104 THR CB C -17.253 5.345 23.123 1.00 . A A . 104 THR CB 1 1
12 17079 1 1 104 THR CG2 C -17.780 4.229 22.234 1.00 . A A . 104 THR CG2 1 1
12 17080 1 1 104 THR H H -18.128 6.965 25.639 1.00 . A A . 104 THR H 1 1
12 17081 1 1 104 THR HA H -18.402 4.314 24.605 1.00 . A A . 104 THR HA 1 1
12 17082 1 1 104 THR HB H -16.172 5.303 23.126 1.00 . A A . 104 THR HB 1 1
12 17083 1 1 104 THR HG1 H -17.267 6.753 21.742 1.00 . A A . 104 THR HG1 1 1
12 17084 1 1 104 THR HG21 H -17.262 3.310 22.464 1.00 . A A . 104 THR HG21 1 1
12 17085 1 1 104 THR HG22 H -17.616 4.487 21.198 1.00 . A A . 104 THR HG22 1 1
12 17086 1 1 104 THR HG23 H -18.837 4.100 22.409 1.00 . A A . 104 THR HG23 1 1
12 17087 1 1 104 THR N N -18.526 6.337 25.002 1.00 . A A . 104 THR N 1 1
12 17088 1 1 104 THR O O -16.374 5.646 26.476 1.00 . A A . 104 THR O 1 1
12 17089 1 1 104 THR OG1 O -17.669 6.613 22.603 1.00 . A A . 104 THR OG1 1 1
12 17090 1 1 105 SER C C -13.406 3.218 25.045 1.00 . A A . 105 SER C 1 1
12 17091 1 1 105 SER CA C -14.576 3.606 25.943 1.00 . A A . 105 SER CA 1 1
12 17092 1 1 105 SER CB C -14.894 2.461 26.908 1.00 . A A . 105 SER CB 1 1
12 17093 1 1 105 SER H H -15.954 3.411 24.347 1.00 . A A . 105 SER H 1 1
12 17094 1 1 105 SER HA H -14.302 4.480 26.514 1.00 . A A . 105 SER HA 1 1
12 17095 1 1 105 SER HB2 H -15.964 2.374 27.018 1.00 . A A . 105 SER HB2 1 1
12 17096 1 1 105 SER HB3 H -14.497 1.538 26.510 1.00 . A A . 105 SER HB3 1 1
12 17097 1 1 105 SER HG H -13.670 2.014 28.371 1.00 . A A . 105 SER HG 1 1
12 17098 1 1 105 SER N N -15.752 3.940 25.148 1.00 . A A . 105 SER N 1 1
12 17099 1 1 105 SER O O -12.459 2.569 25.488 1.00 . A A . 105 SER O 1 1
12 17100 1 1 105 SER OG O -14.321 2.695 28.182 1.00 . A A . 105 SER OG 1 1
13 17101 1 1 1 ALA C C -11.293 23.078 23.426 1.00 . A A . 1 ALA C 1 1
13 17102 1 1 1 ALA CA C -11.192 24.189 24.466 1.00 . A A . 1 ALA CA 1 1
13 17103 1 1 1 ALA CB C -10.281 25.301 23.966 1.00 . A A . 1 ALA CB 1 1
13 17104 1 1 1 ALA H1 H -11.230 23.835 26.552 1.00 . A A . 1 ALA H1 1 1
13 17105 1 1 1 ALA HA H -12.175 24.607 24.628 1.00 . A A . 1 ALA HA 1 1
13 17106 1 1 1 ALA HB1 H -10.541 25.546 22.946 1.00 . A A . 1 ALA HB1 1 1
13 17107 1 1 1 ALA HB2 H -10.405 26.175 24.589 1.00 . A A . 1 ALA HB2 1 1
13 17108 1 1 1 ALA HB3 H -9.254 24.971 24.007 1.00 . A A . 1 ALA HB3 1 1
13 17109 1 1 1 ALA N N -10.707 23.673 25.741 1.00 . A A . 1 ALA N 1 1
13 17110 1 1 1 ALA O O -10.606 23.105 22.405 1.00 . A A . 1 ALA O 1 1
13 17111 1 1 2 THR C C -13.368 19.993 23.329 1.00 . A A . 2 THR C 1 1
13 17112 1 1 2 THR CA C -12.343 20.980 22.782 1.00 . A A . 2 THR CA 1 1
13 17113 1 1 2 THR CB C -11.018 20.236 22.524 1.00 . A A . 2 THR CB 1 1
13 17114 1 1 2 THR CG2 C -10.306 19.929 23.832 1.00 . A A . 2 THR CG2 1 1
13 17115 1 1 2 THR H H -12.672 22.135 24.525 1.00 . A A . 2 THR H 1 1
13 17116 1 1 2 THR HA H -12.701 21.371 21.841 1.00 . A A . 2 THR HA 1 1
13 17117 1 1 2 THR HB H -10.381 20.867 21.922 1.00 . A A . 2 THR HB 1 1
13 17118 1 1 2 THR HG1 H -11.297 19.194 20.872 1.00 . A A . 2 THR HG1 1 1
13 17119 1 1 2 THR HG21 H -9.451 20.582 23.938 1.00 . A A . 2 THR HG21 1 1
13 17120 1 1 2 THR HG22 H -9.975 18.901 23.830 1.00 . A A . 2 THR HG22 1 1
13 17121 1 1 2 THR HG23 H -10.984 20.088 24.656 1.00 . A A . 2 THR HG23 1 1
13 17122 1 1 2 THR N N -12.153 22.100 23.693 1.00 . A A . 2 THR N 1 1
13 17123 1 1 2 THR O O -13.161 19.387 24.381 1.00 . A A . 2 THR O 1 1
13 17124 1 1 2 THR OG1 O -11.271 19.016 21.816 1.00 . A A . 2 THR OG1 1 1
13 17125 1 1 3 SER C C -16.092 18.159 21.829 1.00 . A A . 3 SER C 1 1
13 17126 1 1 3 SER CA C -15.534 18.924 23.024 1.00 . A A . 3 SER CA 1 1
13 17127 1 1 3 SER CB C -16.657 19.697 23.719 1.00 . A A . 3 SER CB 1 1
13 17128 1 1 3 SER H H -14.581 20.347 21.780 1.00 . A A . 3 SER H 1 1
13 17129 1 1 3 SER HA H -15.109 18.219 23.723 1.00 . A A . 3 SER HA 1 1
13 17130 1 1 3 SER HB2 H -16.924 20.554 23.120 1.00 . A A . 3 SER HB2 1 1
13 17131 1 1 3 SER HB3 H -17.517 19.053 23.830 1.00 . A A . 3 SER HB3 1 1
13 17132 1 1 3 SER HG H -16.840 19.782 25.667 1.00 . A A . 3 SER HG 1 1
13 17133 1 1 3 SER N N -14.474 19.835 22.609 1.00 . A A . 3 SER N 1 1
13 17134 1 1 3 SER O O -16.973 18.646 21.122 1.00 . A A . 3 SER O 1 1
13 17135 1 1 3 SER OG O -16.252 20.145 25.001 1.00 . A A . 3 SER OG 1 1
13 17136 1 1 4 ALA C C -16.372 14.717 20.980 1.00 . A A . 4 ALA C 1 1
13 17137 1 1 4 ALA CA C -16.017 16.120 20.501 1.00 . A A . 4 ALA CA 1 1
13 17138 1 1 4 ALA CB C -14.945 16.058 19.423 1.00 . A A . 4 ALA CB 1 1
13 17139 1 1 4 ALA H H -14.870 16.622 22.208 1.00 . A A . 4 ALA H 1 1
13 17140 1 1 4 ALA HA H -16.897 16.577 20.073 1.00 . A A . 4 ALA HA 1 1
13 17141 1 1 4 ALA HB1 H -13.978 16.247 19.866 1.00 . A A . 4 ALA HB1 1 1
13 17142 1 1 4 ALA HB2 H -14.949 15.078 18.969 1.00 . A A . 4 ALA HB2 1 1
13 17143 1 1 4 ALA HB3 H -15.149 16.804 18.670 1.00 . A A . 4 ALA HB3 1 1
13 17144 1 1 4 ALA N N -15.571 16.956 21.609 1.00 . A A . 4 ALA N 1 1
13 17145 1 1 4 ALA O O -15.615 14.094 21.725 1.00 . A A . 4 ALA O 1 1
13 17146 1 1 5 THR C C -17.928 11.930 19.753 1.00 . A A . 5 THR C 1 1
13 17147 1 1 5 THR CA C -17.983 12.894 20.932 1.00 . A A . 5 THR CA 1 1
13 17148 1 1 5 THR CB C -19.422 12.931 21.483 1.00 . A A . 5 THR CB 1 1
13 17149 1 1 5 THR CG2 C -19.578 14.040 22.513 1.00 . A A . 5 THR CG2 1 1
13 17150 1 1 5 THR H H -18.087 14.769 19.955 1.00 . A A . 5 THR H 1 1
13 17151 1 1 5 THR HA H -17.331 12.531 21.714 1.00 . A A . 5 THR HA 1 1
13 17152 1 1 5 THR HB H -19.633 11.984 21.960 1.00 . A A . 5 THR HB 1 1
13 17153 1 1 5 THR HG1 H -20.635 12.281 20.071 1.00 . A A . 5 THR HG1 1 1
13 17154 1 1 5 THR HG21 H -20.148 14.851 22.084 1.00 . A A . 5 THR HG21 1 1
13 17155 1 1 5 THR HG22 H -18.604 14.400 22.806 1.00 . A A . 5 THR HG22 1 1
13 17156 1 1 5 THR HG23 H -20.096 13.656 23.379 1.00 . A A . 5 THR HG23 1 1
13 17157 1 1 5 THR N N -17.528 14.223 20.547 1.00 . A A . 5 THR N 1 1
13 17158 1 1 5 THR O O -18.470 12.210 18.684 1.00 . A A . 5 THR O 1 1
13 17159 1 1 5 THR OG1 O -20.351 13.132 20.412 1.00 . A A . 5 THR OG1 1 1
13 17160 1 1 6 ALA C C -17.819 8.481 19.319 1.00 . A A . 6 ALA C 1 1
13 17161 1 1 6 ALA CA C -17.145 9.786 18.908 1.00 . A A . 6 ALA CA 1 1
13 17162 1 1 6 ALA CB C -15.679 9.545 18.579 1.00 . A A . 6 ALA CB 1 1
13 17163 1 1 6 ALA H H -16.858 10.628 20.829 1.00 . A A . 6 ALA H 1 1
13 17164 1 1 6 ALA HA H -17.630 10.166 18.020 1.00 . A A . 6 ALA HA 1 1
13 17165 1 1 6 ALA HB1 H -15.561 8.551 18.172 1.00 . A A . 6 ALA HB1 1 1
13 17166 1 1 6 ALA HB2 H -15.349 10.274 17.854 1.00 . A A . 6 ALA HB2 1 1
13 17167 1 1 6 ALA HB3 H -15.088 9.638 19.478 1.00 . A A . 6 ALA HB3 1 1
13 17168 1 1 6 ALA N N -17.269 10.794 19.955 1.00 . A A . 6 ALA N 1 1
13 17169 1 1 6 ALA O O -17.366 7.800 20.240 1.00 . A A . 6 ALA O 1 1
13 17170 1 1 7 THR C C -19.276 5.805 17.948 1.00 . A A . 7 THR C 1 1
13 17171 1 1 7 THR CA C -19.640 6.916 18.926 1.00 . A A . 7 THR CA 1 1
13 17172 1 1 7 THR CB C -21.161 7.151 18.876 1.00 . A A . 7 THR CB 1 1
13 17173 1 1 7 THR CG2 C -21.830 6.639 20.142 1.00 . A A . 7 THR CG2 1 1
13 17174 1 1 7 THR H H -19.215 8.722 17.909 1.00 . A A . 7 THR H 1 1
13 17175 1 1 7 THR HA H -19.378 6.602 19.926 1.00 . A A . 7 THR HA 1 1
13 17176 1 1 7 THR HB H -21.565 6.613 18.030 1.00 . A A . 7 THR HB 1 1
13 17177 1 1 7 THR HG1 H -22.376 8.673 18.563 1.00 . A A . 7 THR HG1 1 1
13 17178 1 1 7 THR HG21 H -22.796 7.108 20.254 1.00 . A A . 7 THR HG21 1 1
13 17179 1 1 7 THR HG22 H -21.214 6.876 20.996 1.00 . A A . 7 THR HG22 1 1
13 17180 1 1 7 THR HG23 H -21.956 5.569 20.075 1.00 . A A . 7 THR HG23 1 1
13 17181 1 1 7 THR N N -18.903 8.138 18.632 1.00 . A A . 7 THR N 1 1
13 17182 1 1 7 THR O O -19.486 5.933 16.741 1.00 . A A . 7 THR O 1 1
13 17183 1 1 7 THR OG1 O -21.436 8.547 18.716 1.00 . A A . 7 THR OG1 1 1
13 17184 1 1 8 PHE C C -19.563 2.826 17.138 1.00 . A A . 8 PHE C 1 1
13 17185 1 1 8 PHE CA C -18.338 3.579 17.647 1.00 . A A . 8 PHE CA 1 1
13 17186 1 1 8 PHE CB C -17.435 2.631 18.440 1.00 . A A . 8 PHE CB 1 1
13 17187 1 1 8 PHE CD1 C -16.548 1.353 16.472 1.00 . A A . 8 PHE CD1 1 1
13 17188 1 1 8 PHE CD2 C -17.460 0.126 18.301 1.00 . A A . 8 PHE CD2 1 1
13 17189 1 1 8 PHE CE1 C -16.276 0.170 15.809 1.00 . A A . 8 PHE CE1 1 1
13 17190 1 1 8 PHE CE2 C -17.190 -1.060 17.644 1.00 . A A . 8 PHE CE2 1 1
13 17191 1 1 8 PHE CG C -17.141 1.344 17.723 1.00 . A A . 8 PHE CG 1 1
13 17192 1 1 8 PHE CZ C -16.599 -1.038 16.396 1.00 . A A . 8 PHE CZ 1 1
13 17193 1 1 8 PHE H H -18.588 4.670 19.444 1.00 . A A . 8 PHE H 1 1
13 17194 1 1 8 PHE HA H -17.787 3.963 16.802 1.00 . A A . 8 PHE HA 1 1
13 17195 1 1 8 PHE HB2 H -16.494 3.122 18.638 1.00 . A A . 8 PHE HB2 1 1
13 17196 1 1 8 PHE HB3 H -17.914 2.390 19.376 1.00 . A A . 8 PHE HB3 1 1
13 17197 1 1 8 PHE HD1 H -16.295 2.297 16.011 1.00 . A A . 8 PHE HD1 1 1
13 17198 1 1 8 PHE HD2 H -17.923 0.107 19.277 1.00 . A A . 8 PHE HD2 1 1
13 17199 1 1 8 PHE HE1 H -15.814 0.191 14.834 1.00 . A A . 8 PHE HE1 1 1
13 17200 1 1 8 PHE HE2 H -17.443 -2.003 18.106 1.00 . A A . 8 PHE HE2 1 1
13 17201 1 1 8 PHE HZ H -16.387 -1.962 15.881 1.00 . A A . 8 PHE HZ 1 1
13 17202 1 1 8 PHE N N -18.731 4.714 18.475 1.00 . A A . 8 PHE N 1 1
13 17203 1 1 8 PHE O O -20.564 2.700 17.843 1.00 . A A . 8 PHE O 1 1
13 17204 1 1 9 ALA C C -20.059 0.438 14.447 1.00 . A A . 9 ALA C 1 1
13 17205 1 1 9 ALA CA C -20.576 1.588 15.305 1.00 . A A . 9 ALA CA 1 1
13 17206 1 1 9 ALA CB C -21.446 2.519 14.473 1.00 . A A . 9 ALA CB 1 1
13 17207 1 1 9 ALA H H -18.652 2.463 15.397 1.00 . A A . 9 ALA H 1 1
13 17208 1 1 9 ALA HA H -21.184 1.185 16.102 1.00 . A A . 9 ALA HA 1 1
13 17209 1 1 9 ALA HB1 H -22.236 1.950 14.004 1.00 . A A . 9 ALA HB1 1 1
13 17210 1 1 9 ALA HB2 H -21.877 3.275 15.111 1.00 . A A . 9 ALA HB2 1 1
13 17211 1 1 9 ALA HB3 H -20.842 2.991 13.712 1.00 . A A . 9 ALA HB3 1 1
13 17212 1 1 9 ALA N N -19.476 2.329 15.908 1.00 . A A . 9 ALA N 1 1
13 17213 1 1 9 ALA O O -18.892 0.420 14.053 1.00 . A A . 9 ALA O 1 1
13 17214 1 1 10 LYS C C -21.129 -1.553 11.942 1.00 . A A . 10 LYS C 1 1
13 17215 1 1 10 LYS CA C -20.564 -1.677 13.353 1.00 . A A . 10 LYS CA 1 1
13 17216 1 1 10 LYS CB C -21.070 -2.965 14.006 1.00 . A A . 10 LYS CB 1 1
13 17217 1 1 10 LYS CD C -19.019 -4.368 13.640 1.00 . A A . 10 LYS CD 1 1
13 17218 1 1 10 LYS CE C -18.415 -5.507 12.833 1.00 . A A . 10 LYS CE 1 1
13 17219 1 1 10 LYS CG C -20.508 -4.227 13.374 1.00 . A A . 10 LYS CG 1 1
13 17220 1 1 10 LYS H H -21.848 -0.452 14.508 1.00 . A A . 10 LYS H 1 1
13 17221 1 1 10 LYS HA H -19.487 -1.711 13.295 1.00 . A A . 10 LYS HA 1 1
13 17222 1 1 10 LYS HB2 H -20.796 -2.958 15.050 1.00 . A A . 10 LYS HB2 1 1
13 17223 1 1 10 LYS HB3 H -22.147 -2.997 13.924 1.00 . A A . 10 LYS HB3 1 1
13 17224 1 1 10 LYS HD2 H -18.525 -3.448 13.368 1.00 . A A . 10 LYS HD2 1 1
13 17225 1 1 10 LYS HD3 H -18.867 -4.564 14.691 1.00 . A A . 10 LYS HD3 1 1
13 17226 1 1 10 LYS HE2 H -19.117 -5.803 12.070 1.00 . A A . 10 LYS HE2 1 1
13 17227 1 1 10 LYS HE3 H -17.504 -5.158 12.368 1.00 . A A . 10 LYS HE3 1 1
13 17228 1 1 10 LYS HG2 H -21.019 -5.085 13.787 1.00 . A A . 10 LYS HG2 1 1
13 17229 1 1 10 LYS HG3 H -20.673 -4.189 12.306 1.00 . A A . 10 LYS HG3 1 1
13 17230 1 1 10 LYS HZ1 H -17.427 -6.418 14.433 1.00 . A A . 10 LYS HZ1 1 1
13 17231 1 1 10 LYS HZ2 H -17.679 -7.443 13.110 1.00 . A A . 10 LYS HZ2 1 1
13 17232 1 1 10 LYS HZ3 H -18.969 -7.047 14.131 1.00 . A A . 10 LYS HZ3 1 1
13 17233 1 1 10 LYS N N -20.932 -0.522 14.164 1.00 . A A . 10 LYS N 1 1
13 17234 1 1 10 LYS NZ N -18.101 -6.687 13.686 1.00 . A A . 10 LYS NZ 1 1
13 17235 1 1 10 LYS O O -22.169 -0.928 11.731 1.00 . A A . 10 LYS O 1 1
13 17236 1 1 11 THR C C -21.351 -3.477 9.118 1.00 . A A . 11 THR C 1 1
13 17237 1 1 11 THR CA C -20.870 -2.108 9.587 1.00 . A A . 11 THR CA 1 1
13 17238 1 1 11 THR CB C -19.736 -1.630 8.661 1.00 . A A . 11 THR CB 1 1
13 17239 1 1 11 THR CG2 C -20.297 -0.868 7.469 1.00 . A A . 11 THR CG2 1 1
13 17240 1 1 11 THR H H -19.615 -2.634 11.208 1.00 . A A . 11 THR H 1 1
13 17241 1 1 11 THR HA H -21.687 -1.406 9.513 1.00 . A A . 11 THR HA 1 1
13 17242 1 1 11 THR HB H -19.200 -2.495 8.296 1.00 . A A . 11 THR HB 1 1
13 17243 1 1 11 THR HG1 H -18.154 -0.460 8.791 1.00 . A A . 11 THR HG1 1 1
13 17244 1 1 11 THR HG21 H -21.289 -0.512 7.703 1.00 . A A . 11 THR HG21 1 1
13 17245 1 1 11 THR HG22 H -20.343 -1.524 6.611 1.00 . A A . 11 THR HG22 1 1
13 17246 1 1 11 THR HG23 H -19.656 -0.029 7.245 1.00 . A A . 11 THR HG23 1 1
13 17247 1 1 11 THR N N -20.437 -2.152 10.977 1.00 . A A . 11 THR N 1 1
13 17248 1 1 11 THR O O -22.522 -3.653 8.781 1.00 . A A . 11 THR O 1 1
13 17249 1 1 11 THR OG1 O -18.831 -0.791 9.386 1.00 . A A . 11 THR OG1 1 1
13 17250 1 1 12 SER C C -19.553 -6.714 8.771 1.00 . A A . 12 SER C 1 1
13 17251 1 1 12 SER CA C -20.769 -5.798 8.668 1.00 . A A . 12 SER CA 1 1
13 17252 1 1 12 SER CB C -21.292 -5.785 7.229 1.00 . A A . 12 SER CB 1 1
13 17253 1 1 12 SER H H -19.522 -4.242 9.379 1.00 . A A . 12 SER H 1 1
13 17254 1 1 12 SER HA H -21.544 -6.174 9.320 1.00 . A A . 12 SER HA 1 1
13 17255 1 1 12 SER HB2 H -21.274 -6.789 6.834 1.00 . A A . 12 SER HB2 1 1
13 17256 1 1 12 SER HB3 H -22.306 -5.413 7.222 1.00 . A A . 12 SER HB3 1 1
13 17257 1 1 12 SER HG H -19.993 -5.498 5.793 1.00 . A A . 12 SER HG 1 1
13 17258 1 1 12 SER N N -20.439 -4.445 9.099 1.00 . A A . 12 SER N 1 1
13 17259 1 1 12 SER O O -18.415 -6.270 8.624 1.00 . A A . 12 SER O 1 1
13 17260 1 1 12 SER OG O -20.493 -4.954 6.405 1.00 . A A . 12 SER OG 1 1
13 17261 1 1 13 ASP C C -18.863 -10.059 8.084 1.00 . A A . 13 ASP C 1 1
13 17262 1 1 13 ASP CA C -18.731 -8.973 9.147 1.00 . A A . 13 ASP CA 1 1
13 17263 1 1 13 ASP CB C -18.741 -9.602 10.541 1.00 . A A . 13 ASP CB 1 1
13 17264 1 1 13 ASP CG C -20.085 -10.210 10.892 1.00 . A A . 13 ASP CG 1 1
13 17265 1 1 13 ASP H H -20.734 -8.286 9.132 1.00 . A A . 13 ASP H 1 1
13 17266 1 1 13 ASP HA H -17.794 -8.458 9.001 1.00 . A A . 13 ASP HA 1 1
13 17267 1 1 13 ASP HB2 H -17.994 -10.380 10.584 1.00 . A A . 13 ASP HB2 1 1
13 17268 1 1 13 ASP HB3 H -18.508 -8.842 11.273 1.00 . A A . 13 ASP HB3 1 1
13 17269 1 1 13 ASP N N -19.804 -7.993 9.025 1.00 . A A . 13 ASP N 1 1
13 17270 1 1 13 ASP O O -19.916 -10.683 7.948 1.00 . A A . 13 ASP O 1 1
13 17271 1 1 13 ASP OD1 O -20.945 -9.480 11.429 1.00 . A A . 13 ASP OD1 1 1
13 17272 1 1 13 ASP OD2 O -20.277 -11.415 10.629 1.00 . A A . 13 ASP OD2 1 1
13 17273 1 1 14 TRP C C -16.870 -12.452 6.646 1.00 . A A . 14 TRP C 1 1
13 17274 1 1 14 TRP CA C -17.787 -11.290 6.282 1.00 . A A . 14 TRP CA 1 1
13 17275 1 1 14 TRP CB C -17.346 -10.672 4.954 1.00 . A A . 14 TRP CB 1 1
13 17276 1 1 14 TRP CD1 C -14.842 -10.153 4.787 1.00 . A A . 14 TRP CD1 1 1
13 17277 1 1 14 TRP CD2 C -16.089 -8.445 5.526 1.00 . A A . 14 TRP CD2 1 1
13 17278 1 1 14 TRP CE2 C -14.743 -8.032 5.480 1.00 . A A . 14 TRP CE2 1 1
13 17279 1 1 14 TRP CE3 C -17.058 -7.537 5.959 1.00 . A A . 14 TRP CE3 1 1
13 17280 1 1 14 TRP CG C -16.130 -9.804 5.077 1.00 . A A . 14 TRP CG 1 1
13 17281 1 1 14 TRP CH2 C -15.315 -5.882 6.274 1.00 . A A . 14 TRP CH2 1 1
13 17282 1 1 14 TRP CZ2 C -14.345 -6.751 5.854 1.00 . A A . 14 TRP CZ2 1 1
13 17283 1 1 14 TRP CZ3 C -16.661 -6.266 6.329 1.00 . A A . 14 TRP CZ3 1 1
13 17284 1 1 14 TRP H H -16.980 -9.749 7.490 1.00 . A A . 14 TRP H 1 1
13 17285 1 1 14 TRP HA H -18.797 -11.661 6.178 1.00 . A A . 14 TRP HA 1 1
13 17286 1 1 14 TRP HB2 H -17.122 -11.462 4.254 1.00 . A A . 14 TRP HB2 1 1
13 17287 1 1 14 TRP HB3 H -18.151 -10.066 4.562 1.00 . A A . 14 TRP HB3 1 1
13 17288 1 1 14 TRP HD1 H -14.542 -11.123 4.424 1.00 . A A . 14 TRP HD1 1 1
13 17289 1 1 14 TRP HE1 H -13.031 -9.093 4.894 1.00 . A A . 14 TRP HE1 1 1
13 17290 1 1 14 TRP HE3 H -18.101 -7.813 6.008 1.00 . A A . 14 TRP HE3 1 1
13 17291 1 1 14 TRP HH2 H -15.050 -4.879 6.572 1.00 . A A . 14 TRP HH2 1 1
13 17292 1 1 14 TRP HZ2 H -13.311 -6.440 5.816 1.00 . A A . 14 TRP HZ2 1 1
13 17293 1 1 14 TRP HZ3 H -17.396 -5.550 6.667 1.00 . A A . 14 TRP HZ3 1 1
13 17294 1 1 14 TRP N N -17.790 -10.279 7.334 1.00 . A A . 14 TRP N 1 1
13 17295 1 1 14 TRP NE1 N -14.002 -9.092 5.027 1.00 . A A . 14 TRP NE1 1 1
13 17296 1 1 14 TRP O O -15.695 -12.464 6.283 1.00 . A A . 14 TRP O 1 1
13 17297 1 1 15 GLY C C -15.664 -14.262 8.890 1.00 . A A . 15 GLY C 1 1
13 17298 1 1 15 GLY CA C -16.630 -14.581 7.768 1.00 . A A . 15 GLY CA 1 1
13 17299 1 1 15 GLY H H -18.358 -13.364 7.628 1.00 . A A . 15 GLY H 1 1
13 17300 1 1 15 GLY HA2 H -17.300 -15.362 8.094 1.00 . A A . 15 GLY HA2 1 1
13 17301 1 1 15 GLY HA3 H -16.070 -14.934 6.914 1.00 . A A . 15 GLY HA3 1 1
13 17302 1 1 15 GLY N N -17.415 -13.427 7.366 1.00 . A A . 15 GLY N 1 1
13 17303 1 1 15 GLY O O -15.947 -14.528 10.059 1.00 . A A . 15 GLY O 1 1
13 17304 1 1 16 THR C C -13.270 -11.832 9.558 1.00 . A A . 16 THR C 1 1
13 17305 1 1 16 THR CA C -13.504 -13.338 9.523 1.00 . A A . 16 THR CA 1 1
13 17306 1 1 16 THR CB C -12.166 -14.046 9.234 1.00 . A A . 16 THR CB 1 1
13 17307 1 1 16 THR CG2 C -11.762 -13.863 7.779 1.00 . A A . 16 THR CG2 1 1
13 17308 1 1 16 THR H H -14.349 -13.503 7.590 1.00 . A A . 16 THR H 1 1
13 17309 1 1 16 THR HA H -13.855 -13.660 10.493 1.00 . A A . 16 THR HA 1 1
13 17310 1 1 16 THR HB H -12.286 -15.102 9.429 1.00 . A A . 16 THR HB 1 1
13 17311 1 1 16 THR HG1 H -10.485 -14.207 10.251 1.00 . A A . 16 THR HG1 1 1
13 17312 1 1 16 THR HG21 H -12.400 -13.124 7.317 1.00 . A A . 16 THR HG21 1 1
13 17313 1 1 16 THR HG22 H -11.863 -14.803 7.256 1.00 . A A . 16 THR HG22 1 1
13 17314 1 1 16 THR HG23 H -10.735 -13.533 7.730 1.00 . A A . 16 THR HG23 1 1
13 17315 1 1 16 THR N N -14.516 -13.691 8.537 1.00 . A A . 16 THR N 1 1
13 17316 1 1 16 THR O O -12.711 -11.301 10.517 1.00 . A A . 16 THR O 1 1
13 17317 1 1 16 THR OG1 O -11.142 -13.526 10.089 1.00 . A A . 16 THR OG1 1 1
13 17318 1 1 17 GLY C C -14.673 -8.956 9.097 1.00 . A A . 17 GLY C 1 1
13 17319 1 1 17 GLY CA C -13.535 -9.707 8.435 1.00 . A A . 17 GLY CA 1 1
13 17320 1 1 17 GLY H H -14.144 -11.621 7.769 1.00 . A A . 17 GLY H 1 1
13 17321 1 1 17 GLY HA2 H -12.610 -9.440 8.924 1.00 . A A . 17 GLY HA2 1 1
13 17322 1 1 17 GLY HA3 H -13.480 -9.411 7.398 1.00 . A A . 17 GLY HA3 1 1
13 17323 1 1 17 GLY N N -13.705 -11.146 8.505 1.00 . A A . 17 GLY N 1 1
13 17324 1 1 17 GLY O O -15.750 -9.512 9.315 1.00 . A A . 17 GLY O 1 1
13 17325 1 1 18 PHE C C -15.375 -5.421 9.560 1.00 . A A . 18 PHE C 1 1
13 17326 1 1 18 PHE CA C -15.450 -6.861 10.062 1.00 . A A . 18 PHE CA 1 1
13 17327 1 1 18 PHE CB C -15.275 -6.892 11.582 1.00 . A A . 18 PHE CB 1 1
13 17328 1 1 18 PHE CD1 C -12.912 -6.305 12.191 1.00 . A A . 18 PHE CD1 1 1
13 17329 1 1 18 PHE CD2 C -14.598 -4.640 12.458 1.00 . A A . 18 PHE CD2 1 1
13 17330 1 1 18 PHE CE1 C -11.959 -5.418 12.654 1.00 . A A . 18 PHE CE1 1 1
13 17331 1 1 18 PHE CE2 C -13.649 -3.749 12.922 1.00 . A A . 18 PHE CE2 1 1
13 17332 1 1 18 PHE CG C -14.241 -5.926 12.087 1.00 . A A . 18 PHE CG 1 1
13 17333 1 1 18 PHE CZ C -12.327 -4.139 13.021 1.00 . A A . 18 PHE CZ 1 1
13 17334 1 1 18 PHE H H -13.558 -7.301 9.219 1.00 . A A . 18 PHE H 1 1
13 17335 1 1 18 PHE HA H -16.416 -7.267 9.811 1.00 . A A . 18 PHE HA 1 1
13 17336 1 1 18 PHE HB2 H -16.216 -6.645 12.051 1.00 . A A . 18 PHE HB2 1 1
13 17337 1 1 18 PHE HB3 H -14.977 -7.885 11.882 1.00 . A A . 18 PHE HB3 1 1
13 17338 1 1 18 PHE HD1 H -12.623 -7.305 11.903 1.00 . A A . 18 PHE HD1 1 1
13 17339 1 1 18 PHE HD2 H -15.631 -4.333 12.381 1.00 . A A . 18 PHE HD2 1 1
13 17340 1 1 18 PHE HE1 H -10.926 -5.727 12.730 1.00 . A A . 18 PHE HE1 1 1
13 17341 1 1 18 PHE HE2 H -13.939 -2.750 13.208 1.00 . A A . 18 PHE HE2 1 1
13 17342 1 1 18 PHE HZ H -11.584 -3.445 13.383 1.00 . A A . 18 PHE HZ 1 1
13 17343 1 1 18 PHE N N -14.436 -7.688 9.419 1.00 . A A . 18 PHE N 1 1
13 17344 1 1 18 PHE O O -14.362 -4.997 9.006 1.00 . A A . 18 PHE O 1 1
13 17345 1 1 19 GLY C C -16.754 -2.328 10.461 1.00 . A A . 19 GLY C 1 1
13 17346 1 1 19 GLY CA C -16.495 -3.292 9.320 1.00 . A A . 19 GLY CA 1 1
13 17347 1 1 19 GLY H H -17.236 -5.066 10.206 1.00 . A A . 19 GLY H 1 1
13 17348 1 1 19 GLY HA2 H -15.550 -3.045 8.861 1.00 . A A . 19 GLY HA2 1 1
13 17349 1 1 19 GLY HA3 H -17.280 -3.181 8.586 1.00 . A A . 19 GLY HA3 1 1
13 17350 1 1 19 GLY N N -16.457 -4.674 9.758 1.00 . A A . 19 GLY N 1 1
13 17351 1 1 19 GLY O O -17.648 -2.548 11.278 1.00 . A A . 19 GLY O 1 1
13 17352 1 1 20 GLY C C -16.815 0.989 11.089 1.00 . A A . 20 GLY C 1 1
13 17353 1 1 20 GLY CA C -16.132 -0.274 11.574 1.00 . A A . 20 GLY CA 1 1
13 17354 1 1 20 GLY H H -15.272 -1.134 9.840 1.00 . A A . 20 GLY H 1 1
13 17355 1 1 20 GLY HA2 H -16.721 -0.708 12.368 1.00 . A A . 20 GLY HA2 1 1
13 17356 1 1 20 GLY HA3 H -15.157 -0.015 11.963 1.00 . A A . 20 GLY HA3 1 1
13 17357 1 1 20 GLY N N -15.968 -1.258 10.519 1.00 . A A . 20 GLY N 1 1
13 17358 1 1 20 GLY O O -16.755 1.319 9.904 1.00 . A A . 20 GLY O 1 1
13 17359 1 1 21 SER C C -18.016 3.967 12.768 1.00 . A A . 21 SER C 1 1
13 17360 1 1 21 SER CA C -18.171 2.927 11.662 1.00 . A A . 21 SER CA 1 1
13 17361 1 1 21 SER CB C -19.654 2.642 11.420 1.00 . A A . 21 SER CB 1 1
13 17362 1 1 21 SER H H -17.479 1.381 12.933 1.00 . A A . 21 SER H 1 1
13 17363 1 1 21 SER HA H -17.736 3.316 10.755 1.00 . A A . 21 SER HA 1 1
13 17364 1 1 21 SER HB2 H -19.785 2.250 10.423 1.00 . A A . 21 SER HB2 1 1
13 17365 1 1 21 SER HB3 H -20.001 1.915 12.141 1.00 . A A . 21 SER HB3 1 1
13 17366 1 1 21 SER HG H -21.357 3.610 11.427 1.00 . A A . 21 SER HG 1 1
13 17367 1 1 21 SER N N -17.469 1.696 12.005 1.00 . A A . 21 SER N 1 1
13 17368 1 1 21 SER O O -18.761 3.963 13.748 1.00 . A A . 21 SER O 1 1
13 17369 1 1 21 SER OG O -20.429 3.821 11.553 1.00 . A A . 21 SER OG 1 1
13 17370 1 1 22 TRP C C -17.592 7.157 13.266 1.00 . A A . 22 TRP C 1 1
13 17371 1 1 22 TRP CA C -16.788 5.901 13.587 1.00 . A A . 22 TRP CA 1 1
13 17372 1 1 22 TRP CB C -15.296 6.235 13.633 1.00 . A A . 22 TRP CB 1 1
13 17373 1 1 22 TRP CD1 C -13.689 4.240 13.545 1.00 . A A . 22 TRP CD1 1 1
13 17374 1 1 22 TRP CD2 C -14.316 4.827 15.614 1.00 . A A . 22 TRP CD2 1 1
13 17375 1 1 22 TRP CE2 C -13.441 3.726 15.703 1.00 . A A . 22 TRP CE2 1 1
13 17376 1 1 22 TRP CE3 C -14.839 5.370 16.790 1.00 . A A . 22 TRP CE3 1 1
13 17377 1 1 22 TRP CG C -14.461 5.139 14.224 1.00 . A A . 22 TRP CG 1 1
13 17378 1 1 22 TRP CH2 C -13.606 3.713 18.060 1.00 . A A . 22 TRP CH2 1 1
13 17379 1 1 22 TRP CZ2 C -13.080 3.162 16.924 1.00 . A A . 22 TRP CZ2 1 1
13 17380 1 1 22 TRP CZ3 C -14.480 4.808 18.000 1.00 . A A . 22 TRP CZ3 1 1
13 17381 1 1 22 TRP H H -16.481 4.807 11.801 1.00 . A A . 22 TRP H 1 1
13 17382 1 1 22 TRP HA H -17.095 5.529 14.553 1.00 . A A . 22 TRP HA 1 1
13 17383 1 1 22 TRP HB2 H -14.943 6.419 12.629 1.00 . A A . 22 TRP HB2 1 1
13 17384 1 1 22 TRP HB3 H -15.152 7.124 14.230 1.00 . A A . 22 TRP HB3 1 1
13 17385 1 1 22 TRP HD1 H -13.589 4.213 12.470 1.00 . A A . 22 TRP HD1 1 1
13 17386 1 1 22 TRP HE1 H -12.468 2.655 14.185 1.00 . A A . 22 TRP HE1 1 1
13 17387 1 1 22 TRP HE3 H -15.514 6.213 16.765 1.00 . A A . 22 TRP HE3 1 1
13 17388 1 1 22 TRP HH2 H -13.353 3.307 19.027 1.00 . A A . 22 TRP HH2 1 1
13 17389 1 1 22 TRP HZ2 H -12.407 2.318 16.987 1.00 . A A . 22 TRP HZ2 1 1
13 17390 1 1 22 TRP HZ3 H -14.874 5.214 18.920 1.00 . A A . 22 TRP HZ3 1 1
13 17391 1 1 22 TRP N N -17.042 4.855 12.603 1.00 . A A . 22 TRP N 1 1
13 17392 1 1 22 TRP NE1 N -13.074 3.387 14.428 1.00 . A A . 22 TRP NE1 1 1
13 17393 1 1 22 TRP O O -17.503 7.700 12.164 1.00 . A A . 22 TRP O 1 1
13 17394 1 1 23 THR C C -18.679 9.965 14.900 1.00 . A A . 23 THR C 1 1
13 17395 1 1 23 THR CA C -19.198 8.807 14.056 1.00 . A A . 23 THR CA 1 1
13 17396 1 1 23 THR CB C -20.669 8.537 14.425 1.00 . A A . 23 THR CB 1 1
13 17397 1 1 23 THR CG2 C -21.519 9.778 14.203 1.00 . A A . 23 THR CG2 1 1
13 17398 1 1 23 THR H H -18.405 7.140 15.092 1.00 . A A . 23 THR H 1 1
13 17399 1 1 23 THR HA H -19.156 9.086 13.013 1.00 . A A . 23 THR HA 1 1
13 17400 1 1 23 THR HB H -20.718 8.267 15.470 1.00 . A A . 23 THR HB 1 1
13 17401 1 1 23 THR HG1 H -21.226 6.661 14.177 1.00 . A A . 23 THR HG1 1 1
13 17402 1 1 23 THR HG21 H -20.907 10.564 13.784 1.00 . A A . 23 THR HG21 1 1
13 17403 1 1 23 THR HG22 H -21.931 10.106 15.145 1.00 . A A . 23 THR HG22 1 1
13 17404 1 1 23 THR HG23 H -22.322 9.547 13.520 1.00 . A A . 23 THR HG23 1 1
13 17405 1 1 23 THR N N -18.378 7.615 14.236 1.00 . A A . 23 THR N 1 1
13 17406 1 1 23 THR O O -18.912 10.019 16.107 1.00 . A A . 23 THR O 1 1
13 17407 1 1 23 THR OG1 O -21.181 7.455 13.639 1.00 . A A . 23 THR OG1 1 1
13 17408 1 1 24 VAL C C -18.365 13.243 14.860 1.00 . A A . 24 VAL C 1 1
13 17409 1 1 24 VAL CA C -17.421 12.049 14.949 1.00 . A A . 24 VAL CA 1 1
13 17410 1 1 24 VAL CB C -16.051 12.447 14.372 1.00 . A A . 24 VAL CB 1 1
13 17411 1 1 24 VAL CG1 C -15.402 13.523 15.229 1.00 . A A . 24 VAL CG1 1 1
13 17412 1 1 24 VAL CG2 C -15.146 11.230 14.257 1.00 . A A . 24 VAL CG2 1 1
13 17413 1 1 24 VAL H H -17.820 10.791 13.295 1.00 . A A . 24 VAL H 1 1
13 17414 1 1 24 VAL HA H -17.288 11.785 15.988 1.00 . A A . 24 VAL HA 1 1
13 17415 1 1 24 VAL HB H -16.204 12.851 13.381 1.00 . A A . 24 VAL HB 1 1
13 17416 1 1 24 VAL HG11 H -14.381 13.246 15.443 1.00 . A A . 24 VAL HG11 1 1
13 17417 1 1 24 VAL HG12 H -15.418 14.465 14.698 1.00 . A A . 24 VAL HG12 1 1
13 17418 1 1 24 VAL HG13 H -15.949 13.624 16.155 1.00 . A A . 24 VAL HG13 1 1
13 17419 1 1 24 VAL HG21 H -15.618 10.490 13.627 1.00 . A A . 24 VAL HG21 1 1
13 17420 1 1 24 VAL HG22 H -14.201 11.522 13.822 1.00 . A A . 24 VAL HG22 1 1
13 17421 1 1 24 VAL HG23 H -14.978 10.813 15.238 1.00 . A A . 24 VAL HG23 1 1
13 17422 1 1 24 VAL N N -17.972 10.889 14.257 1.00 . A A . 24 VAL N 1 1
13 17423 1 1 24 VAL O O -18.854 13.583 13.783 1.00 . A A . 24 VAL O 1 1
13 17424 1 1 25 LYS C C -18.901 16.138 16.918 1.00 . A A . 25 LYS C 1 1
13 17425 1 1 25 LYS CA C -19.503 15.034 16.053 1.00 . A A . 25 LYS CA 1 1
13 17426 1 1 25 LYS CB C -20.872 14.630 16.602 1.00 . A A . 25 LYS CB 1 1
13 17427 1 1 25 LYS CD C -23.235 15.485 16.577 1.00 . A A . 25 LYS CD 1 1
13 17428 1 1 25 LYS CE C -23.805 14.478 17.565 1.00 . A A . 25 LYS CE 1 1
13 17429 1 1 25 LYS CG C -21.785 15.811 16.889 1.00 . A A . 25 LYS CG 1 1
13 17430 1 1 25 LYS H H -18.198 13.557 16.827 1.00 . A A . 25 LYS H 1 1
13 17431 1 1 25 LYS HA H -19.623 15.406 15.047 1.00 . A A . 25 LYS HA 1 1
13 17432 1 1 25 LYS HB2 H -21.362 13.992 15.882 1.00 . A A . 25 LYS HB2 1 1
13 17433 1 1 25 LYS HB3 H -20.730 14.081 17.521 1.00 . A A . 25 LYS HB3 1 1
13 17434 1 1 25 LYS HD2 H -23.818 16.392 16.627 1.00 . A A . 25 LYS HD2 1 1
13 17435 1 1 25 LYS HD3 H -23.295 15.070 15.580 1.00 . A A . 25 LYS HD3 1 1
13 17436 1 1 25 LYS HE2 H -23.014 14.151 18.221 1.00 . A A . 25 LYS HE2 1 1
13 17437 1 1 25 LYS HE3 H -24.577 14.962 18.145 1.00 . A A . 25 LYS HE3 1 1
13 17438 1 1 25 LYS HG2 H -21.702 16.072 17.934 1.00 . A A . 25 LYS HG2 1 1
13 17439 1 1 25 LYS HG3 H -21.474 16.650 16.282 1.00 . A A . 25 LYS HG3 1 1
13 17440 1 1 25 LYS HZ1 H -25.424 13.311 16.951 1.00 . A A . 25 LYS HZ1 1 1
13 17441 1 1 25 LYS HZ2 H -24.034 12.418 17.313 1.00 . A A . 25 LYS HZ2 1 1
13 17442 1 1 25 LYS HZ3 H -24.122 13.298 15.871 1.00 . A A . 25 LYS HZ3 1 1
13 17443 1 1 25 LYS N N -18.618 13.876 16.001 1.00 . A A . 25 LYS N 1 1
13 17444 1 1 25 LYS NZ N -24.387 13.294 16.876 1.00 . A A . 25 LYS NZ 1 1
13 17445 1 1 25 LYS O O -18.681 15.952 18.113 1.00 . A A . 25 LYS O 1 1
13 17446 1 1 26 ASN C C -19.126 19.485 17.292 1.00 . A A . 26 ASN C 1 1
13 17447 1 1 26 ASN CA C -18.067 18.423 17.017 1.00 . A A . 26 ASN CA 1 1
13 17448 1 1 26 ASN CB C -16.917 19.030 16.212 1.00 . A A . 26 ASN CB 1 1
13 17449 1 1 26 ASN CG C -15.885 17.995 15.806 1.00 . A A . 26 ASN CG 1 1
13 17450 1 1 26 ASN H H -18.839 17.375 15.348 1.00 . A A . 26 ASN H 1 1
13 17451 1 1 26 ASN HA H -17.683 18.062 17.959 1.00 . A A . 26 ASN HA 1 1
13 17452 1 1 26 ASN HB2 H -17.313 19.484 15.315 1.00 . A A . 26 ASN HB2 1 1
13 17453 1 1 26 ASN HB3 H -16.427 19.787 16.806 1.00 . A A . 26 ASN HB3 1 1
13 17454 1 1 26 ASN HD21 H -16.895 17.604 14.139 1.00 . A A . 26 ASN HD21 1 1
13 17455 1 1 26 ASN HD22 H -15.446 16.693 14.371 1.00 . A A . 26 ASN HD22 1 1
13 17456 1 1 26 ASN N N -18.640 17.288 16.304 1.00 . A A . 26 ASN N 1 1
13 17457 1 1 26 ASN ND2 N -16.096 17.367 14.656 1.00 . A A . 26 ASN ND2 1 1
13 17458 1 1 26 ASN O O -19.827 19.930 16.382 1.00 . A A . 26 ASN O 1 1
13 17459 1 1 26 ASN OD1 O -14.909 17.763 16.521 1.00 . A A . 26 ASN OD1 1 1
13 17460 1 1 27 THR C C -20.016 21.313 20.402 1.00 . A A . 27 THR C 1 1
13 17461 1 1 27 THR CA C -20.211 20.900 18.948 1.00 . A A . 27 THR CA 1 1
13 17462 1 1 27 THR CB C -21.655 20.393 18.760 1.00 . A A . 27 THR CB 1 1
13 17463 1 1 27 THR CG2 C -21.863 19.073 19.486 1.00 . A A . 27 THR CG2 1 1
13 17464 1 1 27 THR H H -18.651 19.499 19.233 1.00 . A A . 27 THR H 1 1
13 17465 1 1 27 THR HA H -20.071 21.765 18.316 1.00 . A A . 27 THR HA 1 1
13 17466 1 1 27 THR HB H -21.830 20.239 17.705 1.00 . A A . 27 THR HB 1 1
13 17467 1 1 27 THR HG1 H -22.837 21.956 18.537 1.00 . A A . 27 THR HG1 1 1
13 17468 1 1 27 THR HG21 H -21.888 19.248 20.551 1.00 . A A . 27 THR HG21 1 1
13 17469 1 1 27 THR HG22 H -21.052 18.401 19.250 1.00 . A A . 27 THR HG22 1 1
13 17470 1 1 27 THR HG23 H -22.798 18.634 19.173 1.00 . A A . 27 THR HG23 1 1
13 17471 1 1 27 THR N N -19.238 19.890 18.553 1.00 . A A . 27 THR N 1 1
13 17472 1 1 27 THR O O -20.106 20.487 21.310 1.00 . A A . 27 THR O 1 1
13 17473 1 1 27 THR OG1 O -22.583 21.366 19.252 1.00 . A A . 27 THR OG1 1 1
13 17474 1 1 28 GLY C C -18.274 23.914 22.094 1.00 . A A . 28 GLY C 1 1
13 17475 1 1 28 GLY CA C -19.544 23.098 21.965 1.00 . A A . 28 GLY CA 1 1
13 17476 1 1 28 GLY H H -19.688 23.211 19.855 1.00 . A A . 28 GLY H 1 1
13 17477 1 1 28 GLY HA2 H -20.387 23.716 22.238 1.00 . A A . 28 GLY HA2 1 1
13 17478 1 1 28 GLY HA3 H -19.490 22.259 22.643 1.00 . A A . 28 GLY HA3 1 1
13 17479 1 1 28 GLY N N -19.748 22.598 20.617 1.00 . A A . 28 GLY N 1 1
13 17480 1 1 28 GLY O O -18.295 25.033 22.608 1.00 . A A . 28 GLY O 1 1
13 17481 1 1 29 THR C C -15.780 25.136 20.647 1.00 . A A . 29 THR C 1 1
13 17482 1 1 29 THR CA C -15.875 24.035 21.697 1.00 . A A . 29 THR CA 1 1
13 17483 1 1 29 THR CB C -14.707 23.051 21.500 1.00 . A A . 29 THR CB 1 1
13 17484 1 1 29 THR CG2 C -14.711 22.480 20.089 1.00 . A A . 29 THR CG2 1 1
13 17485 1 1 29 THR H H -17.210 22.459 21.230 1.00 . A A . 29 THR H 1 1
13 17486 1 1 29 THR HA H -15.784 24.477 22.678 1.00 . A A . 29 THR HA 1 1
13 17487 1 1 29 THR HB H -14.819 22.236 22.202 1.00 . A A . 29 THR HB 1 1
13 17488 1 1 29 THR HG1 H -12.766 23.288 21.239 1.00 . A A . 29 THR HG1 1 1
13 17489 1 1 29 THR HG21 H -15.710 22.533 19.683 1.00 . A A . 29 THR HG21 1 1
13 17490 1 1 29 THR HG22 H -14.387 21.451 20.117 1.00 . A A . 29 THR HG22 1 1
13 17491 1 1 29 THR HG23 H -14.040 23.053 19.468 1.00 . A A . 29 THR HG23 1 1
13 17492 1 1 29 THR N N -17.162 23.353 21.629 1.00 . A A . 29 THR N 1 1
13 17493 1 1 29 THR O O -16.649 25.262 19.784 1.00 . A A . 29 THR O 1 1
13 17494 1 1 29 THR OG1 O -13.461 23.712 21.748 1.00 . A A . 29 THR OG1 1 1
13 17495 1 1 30 THR C C -14.302 26.494 18.367 1.00 . A A . 30 THR C 1 1
13 17496 1 1 30 THR CA C -14.508 27.022 19.783 1.00 . A A . 30 THR CA 1 1
13 17497 1 1 30 THR CB C -13.294 27.884 20.180 1.00 . A A . 30 THR CB 1 1
13 17498 1 1 30 THR CG2 C -13.448 28.414 21.597 1.00 . A A . 30 THR CG2 1 1
13 17499 1 1 30 THR H H -14.059 25.780 21.436 1.00 . A A . 30 THR H 1 1
13 17500 1 1 30 THR HA H -15.389 27.649 19.798 1.00 . A A . 30 THR HA 1 1
13 17501 1 1 30 THR HB H -13.231 28.722 19.502 1.00 . A A . 30 THR HB 1 1
13 17502 1 1 30 THR HG1 H -11.341 27.700 19.987 1.00 . A A . 30 THR HG1 1 1
13 17503 1 1 30 THR HG21 H -12.610 28.088 22.196 1.00 . A A . 30 THR HG21 1 1
13 17504 1 1 30 THR HG22 H -14.365 28.037 22.026 1.00 . A A . 30 THR HG22 1 1
13 17505 1 1 30 THR HG23 H -13.476 29.492 21.576 1.00 . A A . 30 THR HG23 1 1
13 17506 1 1 30 THR N N -14.717 25.931 20.726 1.00 . A A . 30 THR N 1 1
13 17507 1 1 30 THR O O -14.303 25.285 18.141 1.00 . A A . 30 THR O 1 1
13 17508 1 1 30 THR OG1 O -12.092 27.111 20.081 1.00 . A A . 30 THR OG1 1 1
13 17509 1 1 31 SER C C -12.796 26.008 15.898 1.00 . A A . 31 SER C 1 1
13 17510 1 1 31 SER CA C -13.918 27.034 16.025 1.00 . A A . 31 SER CA 1 1
13 17511 1 1 31 SER CB C -13.590 28.271 15.186 1.00 . A A . 31 SER CB 1 1
13 17512 1 1 31 SER H H -14.132 28.358 17.664 1.00 . A A . 31 SER H 1 1
13 17513 1 1 31 SER HA H -14.834 26.596 15.661 1.00 . A A . 31 SER HA 1 1
13 17514 1 1 31 SER HB2 H -13.544 27.994 14.145 1.00 . A A . 31 SER HB2 1 1
13 17515 1 1 31 SER HB3 H -14.361 29.014 15.328 1.00 . A A . 31 SER HB3 1 1
13 17516 1 1 31 SER HG H -11.658 28.515 14.971 1.00 . A A . 31 SER HG 1 1
13 17517 1 1 31 SER N N -14.123 27.409 17.420 1.00 . A A . 31 SER N 1 1
13 17518 1 1 31 SER O O -11.619 26.334 16.053 1.00 . A A . 31 SER O 1 1
13 17519 1 1 31 SER OG O -12.343 28.828 15.566 1.00 . A A . 31 SER OG 1 1
13 17520 1 1 32 LEU C C -11.338 23.897 14.225 1.00 . A A . 32 LEU C 1 1
13 17521 1 1 32 LEU CA C -12.198 23.687 15.468 1.00 . A A . 32 LEU CA 1 1
13 17522 1 1 32 LEU CB C -12.911 22.337 15.386 1.00 . A A . 32 LEU CB 1 1
13 17523 1 1 32 LEU CD1 C -13.254 21.146 17.565 1.00 . A A . 32 LEU CD1 1 1
13 17524 1 1 32 LEU CD2 C -12.337 19.906 15.596 1.00 . A A . 32 LEU CD2 1 1
13 17525 1 1 32 LEU CG C -12.388 21.244 16.319 1.00 . A A . 32 LEU CG 1 1
13 17526 1 1 32 LEU H H -14.123 24.566 15.504 1.00 . A A . 32 LEU H 1 1
13 17527 1 1 32 LEU HA H -11.559 23.696 16.338 1.00 . A A . 32 LEU HA 1 1
13 17528 1 1 32 LEU HB2 H -13.953 22.499 15.618 1.00 . A A . 32 LEU HB2 1 1
13 17529 1 1 32 LEU HB3 H -12.822 21.978 14.370 1.00 . A A . 32 LEU HB3 1 1
13 17530 1 1 32 LEU HD11 H -13.334 20.113 17.867 1.00 . A A . 32 LEU HD11 1 1
13 17531 1 1 32 LEU HD12 H -14.239 21.535 17.350 1.00 . A A . 32 LEU HD12 1 1
13 17532 1 1 32 LEU HD13 H -12.805 21.721 18.361 1.00 . A A . 32 LEU HD13 1 1
13 17533 1 1 32 LEU HD21 H -11.598 19.272 16.065 1.00 . A A . 32 LEU HD21 1 1
13 17534 1 1 32 LEU HD22 H -12.069 20.065 14.561 1.00 . A A . 32 LEU HD22 1 1
13 17535 1 1 32 LEU HD23 H -13.304 19.431 15.649 1.00 . A A . 32 LEU HD23 1 1
13 17536 1 1 32 LEU HG H -11.384 21.496 16.630 1.00 . A A . 32 LEU HG 1 1
13 17537 1 1 32 LEU N N -13.170 24.765 15.616 1.00 . A A . 32 LEU N 1 1
13 17538 1 1 32 LEU O O -11.431 24.930 13.561 1.00 . A A . 32 LEU O 1 1
13 17539 1 1 33 SER C C -9.483 21.619 12.089 1.00 . A A . 33 SER C 1 1
13 17540 1 1 33 SER CA C -9.628 22.986 12.751 1.00 . A A . 33 SER CA 1 1
13 17541 1 1 33 SER CB C -8.252 23.518 13.159 1.00 . A A . 33 SER CB 1 1
13 17542 1 1 33 SER H H -10.478 22.111 14.482 1.00 . A A . 33 SER H 1 1
13 17543 1 1 33 SER HA H -10.074 23.671 12.045 1.00 . A A . 33 SER HA 1 1
13 17544 1 1 33 SER HB2 H -7.665 22.710 13.569 1.00 . A A . 33 SER HB2 1 1
13 17545 1 1 33 SER HB3 H -7.754 23.921 12.289 1.00 . A A . 33 SER HB3 1 1
13 17546 1 1 33 SER HG H -7.785 24.346 14.871 1.00 . A A . 33 SER HG 1 1
13 17547 1 1 33 SER N N -10.505 22.910 13.914 1.00 . A A . 33 SER N 1 1
13 17548 1 1 33 SER O O -9.718 21.470 10.890 1.00 . A A . 33 SER O 1 1
13 17549 1 1 33 SER OG O -8.368 24.539 14.133 1.00 . A A . 33 SER OG 1 1
13 17550 1 1 34 SER C C -9.454 18.242 13.359 1.00 . A A . 34 SER C 1 1
13 17551 1 1 34 SER CA C -8.911 19.270 12.371 1.00 . A A . 34 SER CA 1 1
13 17552 1 1 34 SER CB C -7.432 18.999 12.096 1.00 . A A . 34 SER CB 1 1
13 17553 1 1 34 SER H H -8.921 20.807 13.827 1.00 . A A . 34 SER H 1 1
13 17554 1 1 34 SER HA H -9.462 19.187 11.446 1.00 . A A . 34 SER HA 1 1
13 17555 1 1 34 SER HB2 H -7.113 19.583 11.246 1.00 . A A . 34 SER HB2 1 1
13 17556 1 1 34 SER HB3 H -6.850 19.279 12.964 1.00 . A A . 34 SER HB3 1 1
13 17557 1 1 34 SER HG H -6.554 17.280 12.432 1.00 . A A . 34 SER HG 1 1
13 17558 1 1 34 SER N N -9.093 20.625 12.880 1.00 . A A . 34 SER N 1 1
13 17559 1 1 34 SER O O -9.610 18.528 14.546 1.00 . A A . 34 SER O 1 1
13 17560 1 1 34 SER OG O -7.207 17.628 11.818 1.00 . A A . 34 SER OG 1 1
13 17561 1 1 35 TRP C C -9.447 14.696 13.524 1.00 . A A . 35 TRP C 1 1
13 17562 1 1 35 TRP CA C -10.262 15.972 13.699 1.00 . A A . 35 TRP CA 1 1
13 17563 1 1 35 TRP CB C -11.730 15.704 13.361 1.00 . A A . 35 TRP CB 1 1
13 17564 1 1 35 TRP CD1 C -12.127 16.219 10.883 1.00 . A A . 35 TRP CD1 1 1
13 17565 1 1 35 TRP CD2 C -12.030 14.034 11.365 1.00 . A A . 35 TRP CD2 1 1
13 17566 1 1 35 TRP CE2 C -12.250 14.180 9.982 1.00 . A A . 35 TRP CE2 1 1
13 17567 1 1 35 TRP CE3 C -11.930 12.747 11.900 1.00 . A A . 35 TRP CE3 1 1
13 17568 1 1 35 TRP CG C -11.953 15.350 11.923 1.00 . A A . 35 TRP CG 1 1
13 17569 1 1 35 TRP CH2 C -12.272 11.837 9.680 1.00 . A A . 35 TRP CH2 1 1
13 17570 1 1 35 TRP CZ2 C -12.374 13.086 9.129 1.00 . A A . 35 TRP CZ2 1 1
13 17571 1 1 35 TRP CZ3 C -12.053 11.662 11.052 1.00 . A A . 35 TRP CZ3 1 1
13 17572 1 1 35 TRP H H -9.591 16.876 11.906 1.00 . A A . 35 TRP H 1 1
13 17573 1 1 35 TRP HA H -10.191 16.292 14.728 1.00 . A A . 35 TRP HA 1 1
13 17574 1 1 35 TRP HB2 H -12.088 14.885 13.966 1.00 . A A . 35 TRP HB2 1 1
13 17575 1 1 35 TRP HB3 H -12.309 16.590 13.582 1.00 . A A . 35 TRP HB3 1 1
13 17576 1 1 35 TRP HD1 H -12.124 17.294 10.981 1.00 . A A . 35 TRP HD1 1 1
13 17577 1 1 35 TRP HE1 H -12.451 15.920 8.828 1.00 . A A . 35 TRP HE1 1 1
13 17578 1 1 35 TRP HE3 H -11.761 12.592 12.955 1.00 . A A . 35 TRP HE3 1 1
13 17579 1 1 35 TRP HH2 H -12.363 10.961 9.056 1.00 . A A . 35 TRP HH2 1 1
13 17580 1 1 35 TRP HZ2 H -12.542 13.203 8.069 1.00 . A A . 35 TRP HZ2 1 1
13 17581 1 1 35 TRP HZ3 H -11.980 10.660 11.448 1.00 . A A . 35 TRP HZ3 1 1
13 17582 1 1 35 TRP N N -9.737 17.044 12.861 1.00 . A A . 35 TRP N 1 1
13 17583 1 1 35 TRP NE1 N -12.307 15.522 9.713 1.00 . A A . 35 TRP NE1 1 1
13 17584 1 1 35 TRP O O -9.242 14.226 12.404 1.00 . A A . 35 TRP O 1 1
13 17585 1 1 36 THR C C -8.667 11.922 15.659 1.00 . A A . 36 THR C 1 1
13 17586 1 1 36 THR CA C -8.188 12.915 14.606 1.00 . A A . 36 THR CA 1 1
13 17587 1 1 36 THR CB C -6.694 13.211 14.837 1.00 . A A . 36 THR CB 1 1
13 17588 1 1 36 THR CG2 C -5.844 11.996 14.496 1.00 . A A . 36 THR CG2 1 1
13 17589 1 1 36 THR H H -9.179 14.558 15.500 1.00 . A A . 36 THR H 1 1
13 17590 1 1 36 THR HA H -8.299 12.470 13.628 1.00 . A A . 36 THR HA 1 1
13 17591 1 1 36 THR HB H -6.547 13.454 15.879 1.00 . A A . 36 THR HB 1 1
13 17592 1 1 36 THR HG1 H -5.365 14.529 14.215 1.00 . A A . 36 THR HG1 1 1
13 17593 1 1 36 THR HG21 H -4.869 12.101 14.949 1.00 . A A . 36 THR HG21 1 1
13 17594 1 1 36 THR HG22 H -5.737 11.920 13.424 1.00 . A A . 36 THR HG22 1 1
13 17595 1 1 36 THR HG23 H -6.322 11.105 14.874 1.00 . A A . 36 THR HG23 1 1
13 17596 1 1 36 THR N N -8.983 14.137 14.637 1.00 . A A . 36 THR N 1 1
13 17597 1 1 36 THR O O -8.520 12.156 16.859 1.00 . A A . 36 THR O 1 1
13 17598 1 1 36 THR OG1 O -6.286 14.325 14.035 1.00 . A A . 36 THR OG1 1 1
13 17599 1 1 37 VAL C C -8.760 8.612 16.196 1.00 . A A . 37 VAL C 1 1
13 17600 1 1 37 VAL CA C -9.735 9.781 16.105 1.00 . A A . 37 VAL CA 1 1
13 17601 1 1 37 VAL CB C -11.110 9.255 15.653 1.00 . A A . 37 VAL CB 1 1
13 17602 1 1 37 VAL CG1 C -11.751 8.420 16.752 1.00 . A A . 37 VAL CG1 1 1
13 17603 1 1 37 VAL CG2 C -12.016 10.409 15.252 1.00 . A A . 37 VAL CG2 1 1
13 17604 1 1 37 VAL H H -9.324 10.682 14.235 1.00 . A A . 37 VAL H 1 1
13 17605 1 1 37 VAL HA H -9.846 10.221 17.086 1.00 . A A . 37 VAL HA 1 1
13 17606 1 1 37 VAL HB H -10.965 8.622 14.789 1.00 . A A . 37 VAL HB 1 1
13 17607 1 1 37 VAL HG11 H -12.246 9.073 17.457 1.00 . A A . 37 VAL HG11 1 1
13 17608 1 1 37 VAL HG12 H -12.472 7.745 16.317 1.00 . A A . 37 VAL HG12 1 1
13 17609 1 1 37 VAL HG13 H -10.987 7.852 17.263 1.00 . A A . 37 VAL HG13 1 1
13 17610 1 1 37 VAL HG21 H -11.646 11.325 15.689 1.00 . A A . 37 VAL HG21 1 1
13 17611 1 1 37 VAL HG22 H -12.025 10.503 14.176 1.00 . A A . 37 VAL HG22 1 1
13 17612 1 1 37 VAL HG23 H -13.018 10.220 15.605 1.00 . A A . 37 VAL HG23 1 1
13 17613 1 1 37 VAL N N -9.236 10.812 15.202 1.00 . A A . 37 VAL N 1 1
13 17614 1 1 37 VAL O O -8.655 7.807 15.271 1.00 . A A . 37 VAL O 1 1
13 17615 1 1 38 GLU C C -7.489 6.580 18.711 1.00 . A A . 38 GLU C 1 1
13 17616 1 1 38 GLU CA C -7.083 7.455 17.527 1.00 . A A . 38 GLU CA 1 1
13 17617 1 1 38 GLU CB C -5.688 8.035 17.763 1.00 . A A . 38 GLU CB 1 1
13 17618 1 1 38 GLU CD C -5.915 10.545 17.946 1.00 . A A . 38 GLU CD 1 1
13 17619 1 1 38 GLU CG C -5.467 9.379 17.088 1.00 . A A . 38 GLU CG 1 1
13 17620 1 1 38 GLU H H -8.179 9.199 18.017 1.00 . A A . 38 GLU H 1 1
13 17621 1 1 38 GLU HA H -7.064 6.846 16.636 1.00 . A A . 38 GLU HA 1 1
13 17622 1 1 38 GLU HB2 H -5.538 8.160 18.825 1.00 . A A . 38 GLU HB2 1 1
13 17623 1 1 38 GLU HB3 H -4.953 7.341 17.384 1.00 . A A . 38 GLU HB3 1 1
13 17624 1 1 38 GLU HG2 H -4.413 9.492 16.877 1.00 . A A . 38 GLU HG2 1 1
13 17625 1 1 38 GLU HG3 H -6.022 9.399 16.162 1.00 . A A . 38 GLU HG3 1 1
13 17626 1 1 38 GLU N N -8.050 8.526 17.316 1.00 . A A . 38 GLU N 1 1
13 17627 1 1 38 GLU O O -8.034 7.071 19.700 1.00 . A A . 38 GLU O 1 1
13 17628 1 1 38 GLU OE1 O -6.395 10.300 19.074 1.00 . A A . 38 GLU OE1 1 1
13 17629 1 1 38 GLU OE2 O -5.787 11.701 17.494 1.00 . A A . 38 GLU OE2 1 1
13 17630 1 1 39 TRP C C -6.518 3.229 19.751 1.00 . A A . 39 TRP C 1 1
13 17631 1 1 39 TRP CA C -7.556 4.343 19.662 1.00 . A A . 39 TRP CA 1 1
13 17632 1 1 39 TRP CB C -8.943 3.745 19.420 1.00 . A A . 39 TRP CB 1 1
13 17633 1 1 39 TRP CD1 C -10.644 5.107 18.071 1.00 . A A . 39 TRP CD1 1 1
13 17634 1 1 39 TRP CD2 C -9.233 3.899 16.820 1.00 . A A . 39 TRP CD2 1 1
13 17635 1 1 39 TRP CE2 C -10.109 4.594 15.965 1.00 . A A . 39 TRP CE2 1 1
13 17636 1 1 39 TRP CE3 C -8.255 3.074 16.257 1.00 . A A . 39 TRP CE3 1 1
13 17637 1 1 39 TRP CG C -9.592 4.241 18.164 1.00 . A A . 39 TRP CG 1 1
13 17638 1 1 39 TRP CH2 C -9.070 3.673 14.054 1.00 . A A . 39 TRP CH2 1 1
13 17639 1 1 39 TRP CZ2 C -10.036 4.488 14.578 1.00 . A A . 39 TRP CZ2 1 1
13 17640 1 1 39 TRP CZ3 C -8.184 2.968 14.882 1.00 . A A . 39 TRP CZ3 1 1
13 17641 1 1 39 TRP H H -6.783 4.954 17.788 1.00 . A A . 39 TRP H 1 1
13 17642 1 1 39 TRP HA H -7.566 4.885 20.596 1.00 . A A . 39 TRP HA 1 1
13 17643 1 1 39 TRP HB2 H -8.858 2.671 19.349 1.00 . A A . 39 TRP HB2 1 1
13 17644 1 1 39 TRP HB3 H -9.586 3.998 20.250 1.00 . A A . 39 TRP HB3 1 1
13 17645 1 1 39 TRP HD1 H -11.146 5.547 18.920 1.00 . A A . 39 TRP HD1 1 1
13 17646 1 1 39 TRP HE1 H -11.678 5.908 16.427 1.00 . A A . 39 TRP HE1 1 1
13 17647 1 1 39 TRP HE3 H -7.565 2.523 16.878 1.00 . A A . 39 TRP HE3 1 1
13 17648 1 1 39 TRP HH2 H -8.977 3.561 12.985 1.00 . A A . 39 TRP HH2 1 1
13 17649 1 1 39 TRP HZ2 H -10.710 5.025 13.928 1.00 . A A . 39 TRP HZ2 1 1
13 17650 1 1 39 TRP HZ3 H -7.437 2.335 14.428 1.00 . A A . 39 TRP HZ3 1 1
13 17651 1 1 39 TRP N N -7.219 5.286 18.601 1.00 . A A . 39 TRP N 1 1
13 17652 1 1 39 TRP NE1 N -10.961 5.324 16.751 1.00 . A A . 39 TRP NE1 1 1
13 17653 1 1 39 TRP O O -5.669 3.087 18.870 1.00 . A A . 39 TRP O 1 1
13 17654 1 1 40 ASP C C -6.274 0.017 20.576 1.00 . A A . 40 ASP C 1 1
13 17655 1 1 40 ASP CA C -5.658 1.340 21.022 1.00 . A A . 40 ASP CA 1 1
13 17656 1 1 40 ASP CB C -5.247 1.256 22.492 1.00 . A A . 40 ASP CB 1 1
13 17657 1 1 40 ASP CG C -3.790 1.619 22.707 1.00 . A A . 40 ASP CG 1 1
13 17658 1 1 40 ASP H H -7.290 2.605 21.486 1.00 . A A . 40 ASP H 1 1
13 17659 1 1 40 ASP HA H -4.781 1.533 20.422 1.00 . A A . 40 ASP HA 1 1
13 17660 1 1 40 ASP HB2 H -5.856 1.936 23.069 1.00 . A A . 40 ASP HB2 1 1
13 17661 1 1 40 ASP HB3 H -5.403 0.248 22.846 1.00 . A A . 40 ASP HB3 1 1
13 17662 1 1 40 ASP N N -6.591 2.442 20.819 1.00 . A A . 40 ASP N 1 1
13 17663 1 1 40 ASP O O -7.390 -0.323 20.969 1.00 . A A . 40 ASP O 1 1
13 17664 1 1 40 ASP OD1 O -3.365 2.686 22.216 1.00 . A A . 40 ASP OD1 1 1
13 17665 1 1 40 ASP OD2 O -3.074 0.836 23.367 1.00 . A A . 40 ASP OD2 1 1
13 17666 1 1 41 PHE C C -5.175 -3.154 19.811 1.00 . A A . 41 PHE C 1 1
13 17667 1 1 41 PHE CA C -6.014 -2.009 19.252 1.00 . A A . 41 PHE CA 1 1
13 17668 1 1 41 PHE CB C -5.974 -2.030 17.723 1.00 . A A . 41 PHE CB 1 1
13 17669 1 1 41 PHE CD1 C -8.473 -2.138 17.519 1.00 . A A . 41 PHE CD1 1 1
13 17670 1 1 41 PHE CD2 C -7.277 -0.693 16.048 1.00 . A A . 41 PHE CD2 1 1
13 17671 1 1 41 PHE CE1 C -9.663 -1.755 16.932 1.00 . A A . 41 PHE CE1 1 1
13 17672 1 1 41 PHE CE2 C -8.465 -0.306 15.457 1.00 . A A . 41 PHE CE2 1 1
13 17673 1 1 41 PHE CG C -7.267 -1.612 17.083 1.00 . A A . 41 PHE CG 1 1
13 17674 1 1 41 PHE CZ C -9.660 -0.837 15.900 1.00 . A A . 41 PHE CZ 1 1
13 17675 1 1 41 PHE H H -4.657 -0.399 19.476 1.00 . A A . 41 PHE H 1 1
13 17676 1 1 41 PHE HA H -7.034 -2.134 19.580 1.00 . A A . 41 PHE HA 1 1
13 17677 1 1 41 PHE HB2 H -5.203 -1.358 17.381 1.00 . A A . 41 PHE HB2 1 1
13 17678 1 1 41 PHE HB3 H -5.747 -3.032 17.391 1.00 . A A . 41 PHE HB3 1 1
13 17679 1 1 41 PHE HD1 H -8.477 -2.856 18.326 1.00 . A A . 41 PHE HD1 1 1
13 17680 1 1 41 PHE HD2 H -6.342 -0.276 15.699 1.00 . A A . 41 PHE HD2 1 1
13 17681 1 1 41 PHE HE1 H -10.597 -2.172 17.280 1.00 . A A . 41 PHE HE1 1 1
13 17682 1 1 41 PHE HE2 H -8.458 0.413 14.650 1.00 . A A . 41 PHE HE2 1 1
13 17683 1 1 41 PHE HZ H -10.589 -0.537 15.439 1.00 . A A . 41 PHE HZ 1 1
13 17684 1 1 41 PHE N N -5.539 -0.724 19.753 1.00 . A A . 41 PHE N 1 1
13 17685 1 1 41 PHE O O -4.321 -3.721 19.129 1.00 . A A . 41 PHE O 1 1
13 17686 1 1 42 PRO C C -5.061 -5.958 21.211 1.00 . A A . 42 PRO C 1 1
13 17687 1 1 42 PRO CA C -4.698 -4.583 21.761 1.00 . A A . 42 PRO CA 1 1
13 17688 1 1 42 PRO CB C -5.153 -4.452 23.218 1.00 . A A . 42 PRO CB 1 1
13 17689 1 1 42 PRO CD C -6.424 -2.870 21.955 1.00 . A A . 42 PRO CD 1 1
13 17690 1 1 42 PRO CG C -6.487 -3.792 23.140 1.00 . A A . 42 PRO CG 1 1
13 17691 1 1 42 PRO HA H -3.629 -4.443 21.702 1.00 . A A . 42 PRO HA 1 1
13 17692 1 1 42 PRO HB2 H -5.222 -5.434 23.665 1.00 . A A . 42 PRO HB2 1 1
13 17693 1 1 42 PRO HB3 H -4.445 -3.850 23.767 1.00 . A A . 42 PRO HB3 1 1
13 17694 1 1 42 PRO HD2 H -7.385 -2.820 21.464 1.00 . A A . 42 PRO HD2 1 1
13 17695 1 1 42 PRO HD3 H -6.102 -1.885 22.260 1.00 . A A . 42 PRO HD3 1 1
13 17696 1 1 42 PRO HG2 H -7.255 -4.536 22.997 1.00 . A A . 42 PRO HG2 1 1
13 17697 1 1 42 PRO HG3 H -6.670 -3.230 24.043 1.00 . A A . 42 PRO HG3 1 1
13 17698 1 1 42 PRO N N -5.421 -3.503 21.082 1.00 . A A . 42 PRO N 1 1
13 17699 1 1 42 PRO O O -4.184 -6.757 20.882 1.00 . A A . 42 PRO O 1 1
13 17700 1 1 43 THR C C -6.602 -7.623 19.101 1.00 . A A . 43 THR C 1 1
13 17701 1 1 43 THR CA C -6.836 -7.507 20.603 1.00 . A A . 43 THR CA 1 1
13 17702 1 1 43 THR CB C -8.337 -7.702 20.893 1.00 . A A . 43 THR CB 1 1
13 17703 1 1 43 THR CG2 C -8.548 -8.296 22.277 1.00 . A A . 43 THR CG2 1 1
13 17704 1 1 43 THR H H -7.009 -5.550 21.390 1.00 . A A . 43 THR H 1 1
13 17705 1 1 43 THR HA H -6.290 -8.291 21.104 1.00 . A A . 43 THR HA 1 1
13 17706 1 1 43 THR HB H -8.744 -8.383 20.159 1.00 . A A . 43 THR HB 1 1
13 17707 1 1 43 THR HG1 H -8.929 -5.969 21.625 1.00 . A A . 43 THR HG1 1 1
13 17708 1 1 43 THR HG21 H -8.742 -9.355 22.188 1.00 . A A . 43 THR HG21 1 1
13 17709 1 1 43 THR HG22 H -9.389 -7.814 22.751 1.00 . A A . 43 THR HG22 1 1
13 17710 1 1 43 THR HG23 H -7.661 -8.142 22.873 1.00 . A A . 43 THR HG23 1 1
13 17711 1 1 43 THR N N -6.359 -6.228 21.112 1.00 . A A . 43 THR N 1 1
13 17712 1 1 43 THR O O -6.695 -6.637 18.370 1.00 . A A . 43 THR O 1 1
13 17713 1 1 43 THR OG1 O -9.021 -6.447 20.798 1.00 . A A . 43 THR OG1 1 1
13 17714 1 1 44 GLY C C -6.949 -8.209 16.350 1.00 . A A . 44 GLY C 1 1
13 17715 1 1 44 GLY CA C -6.054 -9.056 17.232 1.00 . A A . 44 GLY CA 1 1
13 17716 1 1 44 GLY H H -6.237 -9.583 19.275 1.00 . A A . 44 GLY H 1 1
13 17717 1 1 44 GLY HA2 H -5.023 -8.820 17.014 1.00 . A A . 44 GLY HA2 1 1
13 17718 1 1 44 GLY HA3 H -6.230 -10.098 17.008 1.00 . A A . 44 GLY HA3 1 1
13 17719 1 1 44 GLY N N -6.297 -8.835 18.646 1.00 . A A . 44 GLY N 1 1
13 17720 1 1 44 GLY O O -8.107 -8.555 16.112 1.00 . A A . 44 GLY O 1 1
13 17721 1 1 45 THR C C -6.248 -5.380 14.107 1.00 . A A . 45 THR C 1 1
13 17722 1 1 45 THR CA C -7.173 -6.193 15.006 1.00 . A A . 45 THR CA 1 1
13 17723 1 1 45 THR CB C -8.043 -5.228 15.833 1.00 . A A . 45 THR CB 1 1
13 17724 1 1 45 THR CG2 C -9.257 -5.948 16.402 1.00 . A A . 45 THR CG2 1 1
13 17725 1 1 45 THR H H -5.487 -6.871 16.090 1.00 . A A . 45 THR H 1 1
13 17726 1 1 45 THR HA H -7.825 -6.792 14.386 1.00 . A A . 45 THR HA 1 1
13 17727 1 1 45 THR HB H -8.385 -4.432 15.188 1.00 . A A . 45 THR HB 1 1
13 17728 1 1 45 THR HG1 H -6.576 -5.277 17.150 1.00 . A A . 45 THR HG1 1 1
13 17729 1 1 45 THR HG21 H -9.783 -6.451 15.605 1.00 . A A . 45 THR HG21 1 1
13 17730 1 1 45 THR HG22 H -9.914 -5.230 16.870 1.00 . A A . 45 THR HG22 1 1
13 17731 1 1 45 THR HG23 H -8.935 -6.672 17.134 1.00 . A A . 45 THR HG23 1 1
13 17732 1 1 45 THR N N -6.414 -7.093 15.864 1.00 . A A . 45 THR N 1 1
13 17733 1 1 45 THR O O -5.079 -5.167 14.432 1.00 . A A . 45 THR O 1 1
13 17734 1 1 45 THR OG1 O -7.272 -4.666 16.901 1.00 . A A . 45 THR OG1 1 1
13 17735 1 1 46 LYS C C -6.882 -3.615 10.900 1.00 . A A . 46 LYS C 1 1
13 17736 1 1 46 LYS CA C -5.999 -4.135 12.031 1.00 . A A . 46 LYS CA 1 1
13 17737 1 1 46 LYS CB C -4.855 -4.971 11.454 1.00 . A A . 46 LYS CB 1 1
13 17738 1 1 46 LYS CD C -4.702 -7.435 11.914 1.00 . A A . 46 LYS CD 1 1
13 17739 1 1 46 LYS CE C -3.242 -7.709 11.591 1.00 . A A . 46 LYS CE 1 1
13 17740 1 1 46 LYS CG C -5.280 -6.359 11.010 1.00 . A A . 46 LYS CG 1 1
13 17741 1 1 46 LYS H H -7.715 -5.129 12.773 1.00 . A A . 46 LYS H 1 1
13 17742 1 1 46 LYS HA H -5.586 -3.292 12.564 1.00 . A A . 46 LYS HA 1 1
13 17743 1 1 46 LYS HB2 H -4.441 -4.453 10.600 1.00 . A A . 46 LYS HB2 1 1
13 17744 1 1 46 LYS HB3 H -4.087 -5.075 12.207 1.00 . A A . 46 LYS HB3 1 1
13 17745 1 1 46 LYS HD2 H -4.776 -7.109 12.941 1.00 . A A . 46 LYS HD2 1 1
13 17746 1 1 46 LYS HD3 H -5.269 -8.346 11.784 1.00 . A A . 46 LYS HD3 1 1
13 17747 1 1 46 LYS HE2 H -3.174 -8.643 11.055 1.00 . A A . 46 LYS HE2 1 1
13 17748 1 1 46 LYS HE3 H -2.867 -6.910 10.969 1.00 . A A . 46 LYS HE3 1 1
13 17749 1 1 46 LYS HG2 H -6.357 -6.423 11.037 1.00 . A A . 46 LYS HG2 1 1
13 17750 1 1 46 LYS HG3 H -4.932 -6.527 10.000 1.00 . A A . 46 LYS HG3 1 1
13 17751 1 1 46 LYS HZ1 H -2.103 -8.779 12.978 1.00 . A A . 46 LYS HZ1 1 1
13 17752 1 1 46 LYS HZ2 H -2.955 -7.481 13.648 1.00 . A A . 46 LYS HZ2 1 1
13 17753 1 1 46 LYS HZ3 H -1.565 -7.196 12.727 1.00 . A A . 46 LYS HZ3 1 1
13 17754 1 1 46 LYS N N -6.777 -4.926 12.977 1.00 . A A . 46 LYS N 1 1
13 17755 1 1 46 LYS NZ N -2.408 -7.797 12.822 1.00 . A A . 46 LYS NZ 1 1
13 17756 1 1 46 LYS O O -7.633 -4.374 10.287 1.00 . A A . 46 LYS O 1 1
13 17757 1 1 47 VAL C C -6.946 -1.933 8.206 1.00 . A A . 47 VAL C 1 1
13 17758 1 1 47 VAL CA C -7.577 -1.696 9.573 1.00 . A A . 47 VAL CA 1 1
13 17759 1 1 47 VAL CB C -7.727 -0.180 9.801 1.00 . A A . 47 VAL CB 1 1
13 17760 1 1 47 VAL CG1 C -8.517 0.454 8.666 1.00 . A A . 47 VAL CG1 1 1
13 17761 1 1 47 VAL CG2 C -8.391 0.093 11.142 1.00 . A A . 47 VAL CG2 1 1
13 17762 1 1 47 VAL H H -6.172 -1.763 11.155 1.00 . A A . 47 VAL H 1 1
13 17763 1 1 47 VAL HA H -8.561 -2.140 9.586 1.00 . A A . 47 VAL HA 1 1
13 17764 1 1 47 VAL HB H -6.741 0.261 9.814 1.00 . A A . 47 VAL HB 1 1
13 17765 1 1 47 VAL HG11 H -9.133 -0.296 8.194 1.00 . A A . 47 VAL HG11 1 1
13 17766 1 1 47 VAL HG12 H -9.144 1.241 9.060 1.00 . A A . 47 VAL HG12 1 1
13 17767 1 1 47 VAL HG13 H -7.834 0.869 7.940 1.00 . A A . 47 VAL HG13 1 1
13 17768 1 1 47 VAL HG21 H -9.077 0.921 11.041 1.00 . A A . 47 VAL HG21 1 1
13 17769 1 1 47 VAL HG22 H -8.932 -0.786 11.463 1.00 . A A . 47 VAL HG22 1 1
13 17770 1 1 47 VAL HG23 H -7.636 0.338 11.874 1.00 . A A . 47 VAL HG23 1 1
13 17771 1 1 47 VAL N N -6.788 -2.317 10.631 1.00 . A A . 47 VAL N 1 1
13 17772 1 1 47 VAL O O -6.099 -1.159 7.756 1.00 . A A . 47 VAL O 1 1
13 17773 1 1 48 THR C C -7.185 -2.276 5.205 1.00 . A A . 48 THR C 1 1
13 17774 1 1 48 THR CA C -6.838 -3.350 6.230 1.00 . A A . 48 THR CA 1 1
13 17775 1 1 48 THR CB C -7.383 -4.705 5.741 1.00 . A A . 48 THR CB 1 1
13 17776 1 1 48 THR CG2 C -8.905 -4.703 5.726 1.00 . A A . 48 THR CG2 1 1
13 17777 1 1 48 THR H H -8.039 -3.588 7.956 1.00 . A A . 48 THR H 1 1
13 17778 1 1 48 THR HA H -5.763 -3.426 6.308 1.00 . A A . 48 THR HA 1 1
13 17779 1 1 48 THR HB H -7.046 -5.477 6.418 1.00 . A A . 48 THR HB 1 1
13 17780 1 1 48 THR HG1 H -5.949 -5.183 4.475 1.00 . A A . 48 THR HG1 1 1
13 17781 1 1 48 THR HG21 H -9.255 -4.021 4.966 1.00 . A A . 48 THR HG21 1 1
13 17782 1 1 48 THR HG22 H -9.273 -4.389 6.690 1.00 . A A . 48 THR HG22 1 1
13 17783 1 1 48 THR HG23 H -9.263 -5.698 5.509 1.00 . A A . 48 THR HG23 1 1
13 17784 1 1 48 THR N N -7.363 -3.010 7.546 1.00 . A A . 48 THR N 1 1
13 17785 1 1 48 THR O O -6.368 -1.932 4.351 1.00 . A A . 48 THR O 1 1
13 17786 1 1 48 THR OG1 O -6.888 -4.987 4.427 1.00 . A A . 48 THR OG1 1 1
13 17787 1 1 49 SER C C -9.595 0.392 5.120 1.00 . A A . 49 SER C 1 1
13 17788 1 1 49 SER CA C -8.859 -0.716 4.373 1.00 . A A . 49 SER CA 1 1
13 17789 1 1 49 SER CB C -9.772 -1.322 3.306 1.00 . A A . 49 SER CB 1 1
13 17790 1 1 49 SER H H -9.008 -2.066 5.998 1.00 . A A . 49 SER H 1 1
13 17791 1 1 49 SER HA H -7.989 -0.294 3.892 1.00 . A A . 49 SER HA 1 1
13 17792 1 1 49 SER HB2 H -10.171 -2.259 3.667 1.00 . A A . 49 SER HB2 1 1
13 17793 1 1 49 SER HB3 H -10.585 -0.640 3.101 1.00 . A A . 49 SER HB3 1 1
13 17794 1 1 49 SER HG H -9.357 -2.390 1.717 1.00 . A A . 49 SER HG 1 1
13 17795 1 1 49 SER N N -8.402 -1.750 5.295 1.00 . A A . 49 SER N 1 1
13 17796 1 1 49 SER O O -10.155 0.166 6.192 1.00 . A A . 49 SER O 1 1
13 17797 1 1 49 SER OG O -9.062 -1.562 2.103 1.00 . A A . 49 SER OG 1 1
13 17798 1 1 50 ALA C C -10.727 3.723 4.093 1.00 . A A . 50 ALA C 1 1
13 17799 1 1 50 ALA CA C -10.260 2.732 5.153 1.00 . A A . 50 ALA CA 1 1
13 17800 1 1 50 ALA CB C -9.334 3.417 6.148 1.00 . A A . 50 ALA CB 1 1
13 17801 1 1 50 ALA H H -9.127 1.706 3.689 1.00 . A A . 50 ALA H 1 1
13 17802 1 1 50 ALA HA H -11.120 2.366 5.694 1.00 . A A . 50 ALA HA 1 1
13 17803 1 1 50 ALA HB1 H -8.497 3.849 5.620 1.00 . A A . 50 ALA HB1 1 1
13 17804 1 1 50 ALA HB2 H -9.874 4.195 6.666 1.00 . A A . 50 ALA HB2 1 1
13 17805 1 1 50 ALA HB3 H -8.974 2.692 6.862 1.00 . A A . 50 ALA HB3 1 1
13 17806 1 1 50 ALA N N -9.590 1.589 4.544 1.00 . A A . 50 ALA N 1 1
13 17807 1 1 50 ALA O O -10.075 3.898 3.063 1.00 . A A . 50 ALA O 1 1
13 17808 1 1 51 TRP C C -12.890 6.591 4.153 1.00 . A A . 51 TRP C 1 1
13 17809 1 1 51 TRP CA C -12.412 5.344 3.418 1.00 . A A . 51 TRP CA 1 1
13 17810 1 1 51 TRP CB C -13.570 4.725 2.631 1.00 . A A . 51 TRP CB 1 1
13 17811 1 1 51 TRP CD1 C -15.535 4.641 4.273 1.00 . A A . 51 TRP CD1 1 1
13 17812 1 1 51 TRP CD2 C -14.737 2.632 3.689 1.00 . A A . 51 TRP CD2 1 1
13 17813 1 1 51 TRP CE2 C -15.806 2.447 4.587 1.00 . A A . 51 TRP CE2 1 1
13 17814 1 1 51 TRP CE3 C -14.079 1.507 3.185 1.00 . A A . 51 TRP CE3 1 1
13 17815 1 1 51 TRP CG C -14.581 4.043 3.501 1.00 . A A . 51 TRP CG 1 1
13 17816 1 1 51 TRP CH2 C -15.567 0.099 4.481 1.00 . A A . 51 TRP CH2 1 1
13 17817 1 1 51 TRP CZ2 C -16.229 1.183 4.990 1.00 . A A . 51 TRP CZ2 1 1
13 17818 1 1 51 TRP CZ3 C -14.499 0.253 3.586 1.00 . A A . 51 TRP CZ3 1 1
13 17819 1 1 51 TRP H H -12.332 4.188 5.191 1.00 . A A . 51 TRP H 1 1
13 17820 1 1 51 TRP HA H -11.629 5.623 2.729 1.00 . A A . 51 TRP HA 1 1
13 17821 1 1 51 TRP HB2 H -14.075 5.501 2.078 1.00 . A A . 51 TRP HB2 1 1
13 17822 1 1 51 TRP HB3 H -13.175 3.994 1.941 1.00 . A A . 51 TRP HB3 1 1
13 17823 1 1 51 TRP HD1 H -15.674 5.709 4.348 1.00 . A A . 51 TRP HD1 1 1
13 17824 1 1 51 TRP HE1 H -17.020 3.867 5.542 1.00 . A A . 51 TRP HE1 1 1
13 17825 1 1 51 TRP HE3 H -13.255 1.605 2.494 1.00 . A A . 51 TRP HE3 1 1
13 17826 1 1 51 TRP HH2 H -15.861 -0.898 4.767 1.00 . A A . 51 TRP HH2 1 1
13 17827 1 1 51 TRP HZ2 H -17.050 1.048 5.679 1.00 . A A . 51 TRP HZ2 1 1
13 17828 1 1 51 TRP HZ3 H -14.003 -0.627 3.207 1.00 . A A . 51 TRP HZ3 1 1
13 17829 1 1 51 TRP N N -11.857 4.369 4.352 1.00 . A A . 51 TRP N 1 1
13 17830 1 1 51 TRP NE1 N -16.276 3.687 4.929 1.00 . A A . 51 TRP NE1 1 1
13 17831 1 1 51 TRP O O -13.412 6.506 5.264 1.00 . A A . 51 TRP O 1 1
13 17832 1 1 52 ASP C C -12.334 9.298 5.396 1.00 . A A . 52 ASP C 1 1
13 17833 1 1 52 ASP CA C -13.122 9.013 4.120 1.00 . A A . 52 ASP CA 1 1
13 17834 1 1 52 ASP CB C -14.620 8.992 4.426 1.00 . A A . 52 ASP CB 1 1
13 17835 1 1 52 ASP CG C -15.282 10.331 4.171 1.00 . A A . 52 ASP CG 1 1
13 17836 1 1 52 ASP H H -12.285 7.751 2.641 1.00 . A A . 52 ASP H 1 1
13 17837 1 1 52 ASP HA H -12.920 9.797 3.406 1.00 . A A . 52 ASP HA 1 1
13 17838 1 1 52 ASP HB2 H -15.098 8.250 3.802 1.00 . A A . 52 ASP HB2 1 1
13 17839 1 1 52 ASP HB3 H -14.765 8.730 5.464 1.00 . A A . 52 ASP HB3 1 1
13 17840 1 1 52 ASP N N -12.708 7.748 3.526 1.00 . A A . 52 ASP N 1 1
13 17841 1 1 52 ASP O O -12.712 10.156 6.193 1.00 . A A . 52 ASP O 1 1
13 17842 1 1 52 ASP OD1 O -15.435 10.700 2.987 1.00 . A A . 52 ASP OD1 1 1
13 17843 1 1 52 ASP OD2 O -15.648 11.010 5.152 1.00 . A A . 52 ASP OD2 1 1
13 17844 1 1 53 ALA C C -9.113 7.929 6.644 1.00 . A A . 53 ALA C 1 1
13 17845 1 1 53 ALA CA C -10.396 8.746 6.760 1.00 . A A . 53 ALA CA 1 1
13 17846 1 1 53 ALA CB C -11.160 8.358 8.017 1.00 . A A . 53 ALA CB 1 1
13 17847 1 1 53 ALA H H -10.987 7.902 4.912 1.00 . A A . 53 ALA H 1 1
13 17848 1 1 53 ALA HA H -10.138 9.793 6.834 1.00 . A A . 53 ALA HA 1 1
13 17849 1 1 53 ALA HB1 H -11.598 7.380 7.883 1.00 . A A . 53 ALA HB1 1 1
13 17850 1 1 53 ALA HB2 H -10.483 8.340 8.858 1.00 . A A . 53 ALA HB2 1 1
13 17851 1 1 53 ALA HB3 H -11.942 9.080 8.199 1.00 . A A . 53 ALA HB3 1 1
13 17852 1 1 53 ALA N N -11.237 8.571 5.583 1.00 . A A . 53 ALA N 1 1
13 17853 1 1 53 ALA O O -9.139 6.701 6.720 1.00 . A A . 53 ALA O 1 1
13 17854 1 1 54 THR C C -6.265 7.340 7.658 1.00 . A A . 54 THR C 1 1
13 17855 1 1 54 THR CA C -6.699 7.957 6.333 1.00 . A A . 54 THR CA 1 1
13 17856 1 1 54 THR CB C -5.612 8.937 5.854 1.00 . A A . 54 THR CB 1 1
13 17857 1 1 54 THR CG2 C -4.249 8.261 5.826 1.00 . A A . 54 THR CG2 1 1
13 17858 1 1 54 THR H H -8.036 9.597 6.409 1.00 . A A . 54 THR H 1 1
13 17859 1 1 54 THR HA H -6.797 7.174 5.597 1.00 . A A . 54 THR HA 1 1
13 17860 1 1 54 THR HB H -5.570 9.770 6.542 1.00 . A A . 54 THR HB 1 1
13 17861 1 1 54 THR HG1 H -5.976 10.386 4.567 1.00 . A A . 54 THR HG1 1 1
13 17862 1 1 54 THR HG21 H -4.379 7.196 5.704 1.00 . A A . 54 THR HG21 1 1
13 17863 1 1 54 THR HG22 H -3.732 8.457 6.753 1.00 . A A . 54 THR HG22 1 1
13 17864 1 1 54 THR HG23 H -3.671 8.651 5.002 1.00 . A A . 54 THR HG23 1 1
13 17865 1 1 54 THR N N -7.992 8.619 6.461 1.00 . A A . 54 THR N 1 1
13 17866 1 1 54 THR O O -5.813 8.043 8.562 1.00 . A A . 54 THR O 1 1
13 17867 1 1 54 THR OG1 O -5.934 9.427 4.547 1.00 . A A . 54 THR OG1 1 1
13 17868 1 1 55 VAL C C -4.556 4.895 8.935 1.00 . A A . 55 VAL C 1 1
13 17869 1 1 55 VAL CA C -6.023 5.311 8.979 1.00 . A A . 55 VAL CA 1 1
13 17870 1 1 55 VAL CB C -6.894 4.059 9.192 1.00 . A A . 55 VAL CB 1 1
13 17871 1 1 55 VAL CG1 C -6.602 3.429 10.545 1.00 . A A . 55 VAL CG1 1 1
13 17872 1 1 55 VAL CG2 C -8.368 4.409 9.064 1.00 . A A . 55 VAL CG2 1 1
13 17873 1 1 55 VAL H H -6.769 5.517 7.009 1.00 . A A . 55 VAL H 1 1
13 17874 1 1 55 VAL HA H -6.173 5.975 9.817 1.00 . A A . 55 VAL HA 1 1
13 17875 1 1 55 VAL HB H -6.648 3.339 8.425 1.00 . A A . 55 VAL HB 1 1
13 17876 1 1 55 VAL HG11 H -5.535 3.414 10.712 1.00 . A A . 55 VAL HG11 1 1
13 17877 1 1 55 VAL HG12 H -7.082 4.006 11.323 1.00 . A A . 55 VAL HG12 1 1
13 17878 1 1 55 VAL HG13 H -6.983 2.418 10.561 1.00 . A A . 55 VAL HG13 1 1
13 17879 1 1 55 VAL HG21 H -8.654 5.066 9.872 1.00 . A A . 55 VAL HG21 1 1
13 17880 1 1 55 VAL HG22 H -8.541 4.904 8.119 1.00 . A A . 55 VAL HG22 1 1
13 17881 1 1 55 VAL HG23 H -8.959 3.506 9.109 1.00 . A A . 55 VAL HG23 1 1
13 17882 1 1 55 VAL N N -6.403 6.023 7.765 1.00 . A A . 55 VAL N 1 1
13 17883 1 1 55 VAL O O -4.062 4.426 7.909 1.00 . A A . 55 VAL O 1 1
13 17884 1 1 56 THR C C -2.184 3.836 11.365 1.00 . A A . 56 THR C 1 1
13 17885 1 1 56 THR CA C -2.454 4.712 10.146 1.00 . A A . 56 THR CA 1 1
13 17886 1 1 56 THR CB C -1.560 5.965 10.222 1.00 . A A . 56 THR CB 1 1
13 17887 1 1 56 THR CG2 C -0.136 5.592 10.600 1.00 . A A . 56 THR CG2 1 1
13 17888 1 1 56 THR H H -4.313 5.446 10.841 1.00 . A A . 56 THR H 1 1
13 17889 1 1 56 THR HA H -2.191 4.161 9.255 1.00 . A A . 56 THR HA 1 1
13 17890 1 1 56 THR HB H -1.958 6.626 10.978 1.00 . A A . 56 THR HB 1 1
13 17891 1 1 56 THR HG1 H -1.626 6.000 8.251 1.00 . A A . 56 THR HG1 1 1
13 17892 1 1 56 THR HG21 H 0.518 6.432 10.415 1.00 . A A . 56 THR HG21 1 1
13 17893 1 1 56 THR HG22 H 0.186 4.749 10.007 1.00 . A A . 56 THR HG22 1 1
13 17894 1 1 56 THR HG23 H -0.098 5.331 11.647 1.00 . A A . 56 THR HG23 1 1
13 17895 1 1 56 THR N N -3.864 5.068 10.056 1.00 . A A . 56 THR N 1 1
13 17896 1 1 56 THR O O -2.760 4.047 12.432 1.00 . A A . 56 THR O 1 1
13 17897 1 1 56 THR OG1 O -1.562 6.644 8.961 1.00 . A A . 56 THR OG1 1 1
13 17898 1 1 57 ASN C C 0.416 2.277 12.857 1.00 . A A . 57 ASN C 1 1
13 17899 1 1 57 ASN CA C -0.960 1.946 12.288 1.00 . A A . 57 ASN CA 1 1
13 17900 1 1 57 ASN CB C -0.986 0.496 11.799 1.00 . A A . 57 ASN CB 1 1
13 17901 1 1 57 ASN CG C 0.342 0.061 11.210 1.00 . A A . 57 ASN CG 1 1
13 17902 1 1 57 ASN H H -0.879 2.735 10.325 1.00 . A A . 57 ASN H 1 1
13 17903 1 1 57 ASN HA H -1.697 2.067 13.067 1.00 . A A . 57 ASN HA 1 1
13 17904 1 1 57 ASN HB2 H -1.220 -0.153 12.629 1.00 . A A . 57 ASN HB2 1 1
13 17905 1 1 57 ASN HB3 H -1.748 0.392 11.041 1.00 . A A . 57 ASN HB3 1 1
13 17906 1 1 57 ASN HD21 H 0.494 -1.390 12.561 1.00 . A A . 57 ASN HD21 1 1
13 17907 1 1 57 ASN HD22 H 1.798 -1.274 11.433 1.00 . A A . 57 ASN HD22 1 1
13 17908 1 1 57 ASN N N -1.305 2.853 11.200 1.00 . A A . 57 ASN N 1 1
13 17909 1 1 57 ASN ND2 N 0.938 -0.972 11.793 1.00 . A A . 57 ASN ND2 1 1
13 17910 1 1 57 ASN O O 1.248 2.884 12.182 1.00 . A A . 57 ASN O 1 1
13 17911 1 1 57 ASN OD1 O 0.825 0.647 10.240 1.00 . A A . 57 ASN OD1 1 1
13 17912 1 1 58 SER C C 2.119 1.192 15.949 1.00 . A A . 58 SER C 1 1
13 17913 1 1 58 SER CA C 1.922 2.132 14.764 1.00 . A A . 58 SER CA 1 1
13 17914 1 1 58 SER CB C 1.993 3.587 15.234 1.00 . A A . 58 SER CB 1 1
13 17915 1 1 58 SER H H -0.055 1.396 14.588 1.00 . A A . 58 SER H 1 1
13 17916 1 1 58 SER HA H 2.710 1.957 14.046 1.00 . A A . 58 SER HA 1 1
13 17917 1 1 58 SER HB2 H 0.995 3.947 15.430 1.00 . A A . 58 SER HB2 1 1
13 17918 1 1 58 SER HB3 H 2.579 3.640 16.141 1.00 . A A . 58 SER HB3 1 1
13 17919 1 1 58 SER HG H 3.384 4.818 14.613 1.00 . A A . 58 SER HG 1 1
13 17920 1 1 58 SER N N 0.649 1.876 14.102 1.00 . A A . 58 SER N 1 1
13 17921 1 1 58 SER O O 1.803 1.536 17.088 1.00 . A A . 58 SER O 1 1
13 17922 1 1 58 SER OG O 2.593 4.411 14.252 1.00 . A A . 58 SER OG 1 1
13 17923 1 1 59 GLY C C 1.585 -1.584 17.239 1.00 . A A . 59 GLY C 1 1
13 17924 1 1 59 GLY CA C 2.873 -0.971 16.725 1.00 . A A . 59 GLY CA 1 1
13 17925 1 1 59 GLY H H 2.876 -0.217 14.746 1.00 . A A . 59 GLY H 1 1
13 17926 1 1 59 GLY HA2 H 3.505 -1.757 16.341 1.00 . A A . 59 GLY HA2 1 1
13 17927 1 1 59 GLY HA3 H 3.378 -0.483 17.545 1.00 . A A . 59 GLY HA3 1 1
13 17928 1 1 59 GLY N N 2.643 0.002 15.672 1.00 . A A . 59 GLY N 1 1
13 17929 1 1 59 GLY O O 1.108 -2.585 16.703 1.00 . A A . 59 GLY O 1 1
13 17930 1 1 60 ASP C C -1.264 -0.366 18.943 1.00 . A A . 60 ASP C 1 1
13 17931 1 1 60 ASP CA C -0.220 -1.476 18.868 1.00 . A A . 60 ASP CA 1 1
13 17932 1 1 60 ASP CB C 0.042 -2.041 20.265 1.00 . A A . 60 ASP CB 1 1
13 17933 1 1 60 ASP CG C -1.057 -2.978 20.726 1.00 . A A . 60 ASP CG 1 1
13 17934 1 1 60 ASP H H 1.448 -0.187 18.664 1.00 . A A . 60 ASP H 1 1
13 17935 1 1 60 ASP HA H -0.595 -2.265 18.235 1.00 . A A . 60 ASP HA 1 1
13 17936 1 1 60 ASP HB2 H 0.975 -2.587 20.257 1.00 . A A . 60 ASP HB2 1 1
13 17937 1 1 60 ASP HB3 H 0.114 -1.225 20.969 1.00 . A A . 60 ASP HB3 1 1
13 17938 1 1 60 ASP N N 1.020 -0.983 18.281 1.00 . A A . 60 ASP N 1 1
13 17939 1 1 60 ASP O O -2.327 -0.538 19.541 1.00 . A A . 60 ASP O 1 1
13 17940 1 1 60 ASP OD1 O -1.526 -3.792 19.903 1.00 . A A . 60 ASP OD1 1 1
13 17941 1 1 60 ASP OD2 O -1.450 -2.897 21.908 1.00 . A A . 60 ASP OD2 1 1
13 17942 1 1 61 HIS C C -2.193 2.343 16.902 1.00 . A A . 61 HIS C 1 1
13 17943 1 1 61 HIS CA C -1.867 1.911 18.328 1.00 . A A . 61 HIS CA 1 1
13 17944 1 1 61 HIS CB C -1.257 3.081 19.101 1.00 . A A . 61 HIS CB 1 1
13 17945 1 1 61 HIS CD2 C -2.029 5.256 17.916 1.00 . A A . 61 HIS CD2 1 1
13 17946 1 1 61 HIS CE1 C -3.386 6.003 19.468 1.00 . A A . 61 HIS CE1 1 1
13 17947 1 1 61 HIS CG C -2.011 4.366 18.935 1.00 . A A . 61 HIS CG 1 1
13 17948 1 1 61 HIS H H -0.093 0.849 17.871 1.00 . A A . 61 HIS H 1 1
13 17949 1 1 61 HIS HA H -2.780 1.606 18.816 1.00 . A A . 61 HIS HA 1 1
13 17950 1 1 61 HIS HB2 H -1.242 2.840 20.153 1.00 . A A . 61 HIS HB2 1 1
13 17951 1 1 61 HIS HB3 H -0.246 3.243 18.759 1.00 . A A . 61 HIS HB3 1 1
13 17952 1 1 61 HIS HD1 H -3.073 4.442 20.753 1.00 . A A . 61 HIS HD1 1 1
13 17953 1 1 61 HIS HD2 H -1.470 5.187 16.993 1.00 . A A . 61 HIS HD2 1 1
13 17954 1 1 61 HIS HE1 H -4.090 6.618 20.007 1.00 . A A . 61 HIS HE1 1 1
13 17955 1 1 61 HIS N N -0.955 0.773 18.331 1.00 . A A . 61 HIS N 1 1
13 17956 1 1 61 HIS ND1 N -2.870 4.863 19.892 1.00 . A A . 61 HIS ND1 1 1
13 17957 1 1 61 HIS NE2 N -2.890 6.265 18.271 1.00 . A A . 61 HIS NE2 1 1
13 17958 1 1 61 HIS O O -1.358 2.235 16.004 1.00 . A A . 61 HIS O 1 1
13 17959 1 1 62 TRP C C -4.423 4.687 15.448 1.00 . A A . 62 TRP C 1 1
13 17960 1 1 62 TRP CA C -3.848 3.276 15.383 1.00 . A A . 62 TRP CA 1 1
13 17961 1 1 62 TRP CB C -4.892 2.313 14.814 1.00 . A A . 62 TRP CB 1 1
13 17962 1 1 62 TRP CD1 C -3.835 0.043 15.356 1.00 . A A . 62 TRP CD1 1 1
13 17963 1 1 62 TRP CD2 C -4.218 0.383 13.176 1.00 . A A . 62 TRP CD2 1 1
13 17964 1 1 62 TRP CE2 C -3.640 -0.891 13.338 1.00 . A A . 62 TRP CE2 1 1
13 17965 1 1 62 TRP CE3 C -4.547 0.815 11.889 1.00 . A A . 62 TRP CE3 1 1
13 17966 1 1 62 TRP CG C -4.335 0.963 14.480 1.00 . A A . 62 TRP CG 1 1
13 17967 1 1 62 TRP CH2 C -3.717 -1.287 11.010 1.00 . A A . 62 TRP CH2 1 1
13 17968 1 1 62 TRP CZ2 C -3.385 -1.735 12.259 1.00 . A A . 62 TRP CZ2 1 1
13 17969 1 1 62 TRP CZ3 C -4.293 -0.023 10.819 1.00 . A A . 62 TRP CZ3 1 1
13 17970 1 1 62 TRP H H -4.033 2.891 17.456 1.00 . A A . 62 TRP H 1 1
13 17971 1 1 62 TRP HA H -2.985 3.282 14.733 1.00 . A A . 62 TRP HA 1 1
13 17972 1 1 62 TRP HB2 H -5.680 2.178 15.540 1.00 . A A . 62 TRP HB2 1 1
13 17973 1 1 62 TRP HB3 H -5.307 2.736 13.911 1.00 . A A . 62 TRP HB3 1 1
13 17974 1 1 62 TRP HD1 H -3.783 0.186 16.425 1.00 . A A . 62 TRP HD1 1 1
13 17975 1 1 62 TRP HE1 H -3.021 -1.874 15.084 1.00 . A A . 62 TRP HE1 1 1
13 17976 1 1 62 TRP HE3 H -4.992 1.785 11.722 1.00 . A A . 62 TRP HE3 1 1
13 17977 1 1 62 TRP HH2 H -3.536 -1.907 10.146 1.00 . A A . 62 TRP HH2 1 1
13 17978 1 1 62 TRP HZ2 H -2.942 -2.711 12.389 1.00 . A A . 62 TRP HZ2 1 1
13 17979 1 1 62 TRP HZ3 H -4.541 0.294 9.817 1.00 . A A . 62 TRP HZ3 1 1
13 17980 1 1 62 TRP N N -3.412 2.830 16.701 1.00 . A A . 62 TRP N 1 1
13 17981 1 1 62 TRP NE1 N -3.415 -1.075 14.676 1.00 . A A . 62 TRP NE1 1 1
13 17982 1 1 62 TRP O O -4.856 5.144 16.507 1.00 . A A . 62 TRP O 1 1
13 17983 1 1 63 THR C C -5.707 6.964 12.941 1.00 . A A . 63 THR C 1 1
13 17984 1 1 63 THR CA C -4.944 6.735 14.240 1.00 . A A . 63 THR CA 1 1
13 17985 1 1 63 THR CB C -3.813 7.775 14.348 1.00 . A A . 63 THR CB 1 1
13 17986 1 1 63 THR CG2 C -2.889 7.697 13.142 1.00 . A A . 63 THR CG2 1 1
13 17987 1 1 63 THR H H -4.064 4.957 13.500 1.00 . A A . 63 THR H 1 1
13 17988 1 1 63 THR HA H -5.617 6.878 15.072 1.00 . A A . 63 THR HA 1 1
13 17989 1 1 63 THR HB H -3.238 7.568 15.239 1.00 . A A . 63 THR HB 1 1
13 17990 1 1 63 THR HG1 H -3.740 9.671 14.886 1.00 . A A . 63 THR HG1 1 1
13 17991 1 1 63 THR HG21 H -2.490 6.697 13.058 1.00 . A A . 63 THR HG21 1 1
13 17992 1 1 63 THR HG22 H -2.078 8.400 13.264 1.00 . A A . 63 THR HG22 1 1
13 17993 1 1 63 THR HG23 H -3.443 7.938 12.248 1.00 . A A . 63 THR HG23 1 1
13 17994 1 1 63 THR N N -4.424 5.375 14.310 1.00 . A A . 63 THR N 1 1
13 17995 1 1 63 THR O O -5.400 6.360 11.913 1.00 . A A . 63 THR O 1 1
13 17996 1 1 63 THR OG1 O -4.367 9.093 14.445 1.00 . A A . 63 THR OG1 1 1
13 17997 1 1 64 ALA C C -7.589 9.658 11.590 1.00 . A A . 64 ALA C 1 1
13 17998 1 1 64 ALA CA C -7.511 8.153 11.820 1.00 . A A . 64 ALA CA 1 1
13 17999 1 1 64 ALA CB C -8.908 7.566 11.967 1.00 . A A . 64 ALA CB 1 1
13 18000 1 1 64 ALA H H -6.902 8.291 13.841 1.00 . A A . 64 ALA H 1 1
13 18001 1 1 64 ALA HA H -7.043 7.691 10.961 1.00 . A A . 64 ALA HA 1 1
13 18002 1 1 64 ALA HB1 H -8.832 6.532 12.269 1.00 . A A . 64 ALA HB1 1 1
13 18003 1 1 64 ALA HB2 H -9.452 8.121 12.717 1.00 . A A . 64 ALA HB2 1 1
13 18004 1 1 64 ALA HB3 H -9.426 7.630 11.023 1.00 . A A . 64 ALA HB3 1 1
13 18005 1 1 64 ALA N N -6.704 7.842 12.993 1.00 . A A . 64 ALA N 1 1
13 18006 1 1 64 ALA O O -7.869 10.423 12.513 1.00 . A A . 64 ALA O 1 1
13 18007 1 1 65 LYS C C -7.687 11.674 8.519 1.00 . A A . 65 LYS C 1 1
13 18008 1 1 65 LYS CA C -7.381 11.491 10.002 1.00 . A A . 65 LYS CA 1 1
13 18009 1 1 65 LYS CB C -6.049 12.163 10.345 1.00 . A A . 65 LYS CB 1 1
13 18010 1 1 65 LYS CD C -4.315 10.361 10.571 1.00 . A A . 65 LYS CD 1 1
13 18011 1 1 65 LYS CE C -3.064 10.781 11.329 1.00 . A A . 65 LYS CE 1 1
13 18012 1 1 65 LYS CG C -4.847 11.490 9.706 1.00 . A A . 65 LYS CG 1 1
13 18013 1 1 65 LYS H H -7.122 9.418 9.661 1.00 . A A . 65 LYS H 1 1
13 18014 1 1 65 LYS HA H -8.167 11.954 10.580 1.00 . A A . 65 LYS HA 1 1
13 18015 1 1 65 LYS HB2 H -6.081 13.190 10.011 1.00 . A A . 65 LYS HB2 1 1
13 18016 1 1 65 LYS HB3 H -5.917 12.146 11.417 1.00 . A A . 65 LYS HB3 1 1
13 18017 1 1 65 LYS HD2 H -5.074 10.075 11.284 1.00 . A A . 65 LYS HD2 1 1
13 18018 1 1 65 LYS HD3 H -4.076 9.517 9.940 1.00 . A A . 65 LYS HD3 1 1
13 18019 1 1 65 LYS HE2 H -2.383 9.944 11.365 1.00 . A A . 65 LYS HE2 1 1
13 18020 1 1 65 LYS HE3 H -2.599 11.601 10.804 1.00 . A A . 65 LYS HE3 1 1
13 18021 1 1 65 LYS HG2 H -5.137 11.089 8.747 1.00 . A A . 65 LYS HG2 1 1
13 18022 1 1 65 LYS HG3 H -4.065 12.225 9.569 1.00 . A A . 65 LYS HG3 1 1
13 18023 1 1 65 LYS HZ1 H -4.065 10.559 13.149 1.00 . A A . 65 LYS HZ1 1 1
13 18024 1 1 65 LYS HZ2 H -3.780 12.169 12.715 1.00 . A A . 65 LYS HZ2 1 1
13 18025 1 1 65 LYS HZ3 H -2.512 11.213 13.297 1.00 . A A . 65 LYS HZ3 1 1
13 18026 1 1 65 LYS N N -7.339 10.077 10.354 1.00 . A A . 65 LYS N 1 1
13 18027 1 1 65 LYS NZ N -3.377 11.211 12.720 1.00 . A A . 65 LYS NZ 1 1
13 18028 1 1 65 LYS O O -7.161 10.952 7.674 1.00 . A A . 65 LYS O 1 1
13 18029 1 1 66 ASN C C -8.487 14.329 6.422 1.00 . A A . 66 ASN C 1 1
13 18030 1 1 66 ASN CA C -8.917 12.923 6.830 1.00 . A A . 66 ASN CA 1 1
13 18031 1 1 66 ASN CB C -10.429 12.767 6.650 1.00 . A A . 66 ASN CB 1 1
13 18032 1 1 66 ASN CG C -10.800 12.314 5.250 1.00 . A A . 66 ASN CG 1 1
13 18033 1 1 66 ASN H H -8.928 13.188 8.930 1.00 . A A . 66 ASN H 1 1
13 18034 1 1 66 ASN HA H -8.412 12.208 6.199 1.00 . A A . 66 ASN HA 1 1
13 18035 1 1 66 ASN HB2 H -10.795 12.034 7.353 1.00 . A A . 66 ASN HB2 1 1
13 18036 1 1 66 ASN HB3 H -10.908 13.715 6.840 1.00 . A A . 66 ASN HB3 1 1
13 18037 1 1 66 ASN HD21 H -12.035 13.859 5.051 1.00 . A A . 66 ASN HD21 1 1
13 18038 1 1 66 ASN HD22 H -11.938 12.795 3.694 1.00 . A A . 66 ASN HD22 1 1
13 18039 1 1 66 ASN N N -8.542 12.645 8.212 1.00 . A A . 66 ASN N 1 1
13 18040 1 1 66 ASN ND2 N -11.680 13.066 4.600 1.00 . A A . 66 ASN ND2 1 1
13 18041 1 1 66 ASN O O -8.281 14.609 5.241 1.00 . A A . 66 ASN O 1 1
13 18042 1 1 66 ASN OD1 O -10.301 11.300 4.761 1.00 . A A . 66 ASN OD1 1 1
13 18043 1 1 67 VAL C C -6.481 16.803 7.511 1.00 . A A . 67 VAL C 1 1
13 18044 1 1 67 VAL CA C -7.947 16.587 7.152 1.00 . A A . 67 VAL CA 1 1
13 18045 1 1 67 VAL CB C -8.811 17.584 7.946 1.00 . A A . 67 VAL CB 1 1
13 18046 1 1 67 VAL CG1 C -10.195 17.704 7.327 1.00 . A A . 67 VAL CG1 1 1
13 18047 1 1 67 VAL CG2 C -8.906 17.164 9.405 1.00 . A A . 67 VAL CG2 1 1
13 18048 1 1 67 VAL H H -8.533 14.929 8.328 1.00 . A A . 67 VAL H 1 1
13 18049 1 1 67 VAL HA H -8.082 16.785 6.098 1.00 . A A . 67 VAL HA 1 1
13 18050 1 1 67 VAL HB H -8.337 18.555 7.903 1.00 . A A . 67 VAL HB 1 1
13 18051 1 1 67 VAL HG11 H -10.168 18.424 6.522 1.00 . A A . 67 VAL HG11 1 1
13 18052 1 1 67 VAL HG12 H -10.501 16.743 6.941 1.00 . A A . 67 VAL HG12 1 1
13 18053 1 1 67 VAL HG13 H -10.898 18.032 8.078 1.00 . A A . 67 VAL HG13 1 1
13 18054 1 1 67 VAL HG21 H -9.906 16.815 9.614 1.00 . A A . 67 VAL HG21 1 1
13 18055 1 1 67 VAL HG22 H -8.200 16.368 9.596 1.00 . A A . 67 VAL HG22 1 1
13 18056 1 1 67 VAL HG23 H -8.677 18.006 10.039 1.00 . A A . 67 VAL HG23 1 1
13 18057 1 1 67 VAL N N -8.354 15.210 7.407 1.00 . A A . 67 VAL N 1 1
13 18058 1 1 67 VAL O O -6.111 17.842 8.055 1.00 . A A . 67 VAL O 1 1
13 18059 1 1 68 GLY C C -3.488 16.767 6.492 1.00 . A A . 68 GLY C 1 1
13 18060 1 1 68 GLY CA C -4.233 15.913 7.499 1.00 . A A . 68 GLY CA 1 1
13 18061 1 1 68 GLY H H -6.001 15.006 6.770 1.00 . A A . 68 GLY H 1 1
13 18062 1 1 68 GLY HA2 H -4.112 16.345 8.481 1.00 . A A . 68 GLY HA2 1 1
13 18063 1 1 68 GLY HA3 H -3.805 14.921 7.498 1.00 . A A . 68 GLY HA3 1 1
13 18064 1 1 68 GLY N N -5.650 15.812 7.203 1.00 . A A . 68 GLY N 1 1
13 18065 1 1 68 GLY O O -2.270 16.920 6.579 1.00 . A A . 68 GLY O 1 1
13 18066 1 1 69 TRP C C -4.170 19.586 4.577 1.00 . A A . 69 TRP C 1 1
13 18067 1 1 69 TRP CA C -3.623 18.164 4.505 1.00 . A A . 69 TRP CA 1 1
13 18068 1 1 69 TRP CB C -3.884 17.574 3.118 1.00 . A A . 69 TRP CB 1 1
13 18069 1 1 69 TRP CD1 C -5.319 15.463 3.353 1.00 . A A . 69 TRP CD1 1 1
13 18070 1 1 69 TRP CD2 C -6.437 17.260 2.618 1.00 . A A . 69 TRP CD2 1 1
13 18071 1 1 69 TRP CE2 C -7.333 16.177 2.702 1.00 . A A . 69 TRP CE2 1 1
13 18072 1 1 69 TRP CE3 C -6.916 18.498 2.180 1.00 . A A . 69 TRP CE3 1 1
13 18073 1 1 69 TRP CG C -5.154 16.782 3.040 1.00 . A A . 69 TRP CG 1 1
13 18074 1 1 69 TRP CH2 C -9.119 17.519 1.937 1.00 . A A . 69 TRP CH2 1 1
13 18075 1 1 69 TRP CZ2 C -8.678 16.296 2.363 1.00 . A A . 69 TRP CZ2 1 1
13 18076 1 1 69 TRP CZ3 C -8.251 18.614 1.844 1.00 . A A . 69 TRP CZ3 1 1
13 18077 1 1 69 TRP H H -5.188 17.163 5.518 1.00 . A A . 69 TRP H 1 1
13 18078 1 1 69 TRP HA H -2.557 18.192 4.679 1.00 . A A . 69 TRP HA 1 1
13 18079 1 1 69 TRP HB2 H -3.946 18.375 2.398 1.00 . A A . 69 TRP HB2 1 1
13 18080 1 1 69 TRP HB3 H -3.066 16.920 2.854 1.00 . A A . 69 TRP HB3 1 1
13 18081 1 1 69 TRP HD1 H -4.529 14.819 3.704 1.00 . A A . 69 TRP HD1 1 1
13 18082 1 1 69 TRP HE1 H -6.994 14.197 3.307 1.00 . A A . 69 TRP HE1 1 1
13 18083 1 1 69 TRP HE3 H -6.262 19.353 2.101 1.00 . A A . 69 TRP HE3 1 1
13 18084 1 1 69 TRP HH2 H -10.154 17.655 1.664 1.00 . A A . 69 TRP HH2 1 1
13 18085 1 1 69 TRP HZ2 H -9.361 15.461 2.430 1.00 . A A . 69 TRP HZ2 1 1
13 18086 1 1 69 TRP HZ3 H -8.639 19.563 1.503 1.00 . A A . 69 TRP HZ3 1 1
13 18087 1 1 69 TRP N N -4.222 17.322 5.533 1.00 . A A . 69 TRP N 1 1
13 18088 1 1 69 TRP NE1 N -6.627 15.092 3.152 1.00 . A A . 69 TRP NE1 1 1
13 18089 1 1 69 TRP O O -3.456 20.549 4.302 1.00 . A A . 69 TRP O 1 1
13 18090 1 1 70 ASN C C -6.163 21.460 6.514 1.00 . A A . 70 ASN C 1 1
13 18091 1 1 70 ASN CA C -6.082 21.012 5.058 1.00 . A A . 70 ASN CA 1 1
13 18092 1 1 70 ASN CB C -7.484 20.966 4.448 1.00 . A A . 70 ASN CB 1 1
13 18093 1 1 70 ASN CG C -7.614 21.855 3.226 1.00 . A A . 70 ASN CG 1 1
13 18094 1 1 70 ASN H H -5.957 18.902 5.156 1.00 . A A . 70 ASN H 1 1
13 18095 1 1 70 ASN HA H -5.484 21.723 4.508 1.00 . A A . 70 ASN HA 1 1
13 18096 1 1 70 ASN HB2 H -7.710 19.951 4.155 1.00 . A A . 70 ASN HB2 1 1
13 18097 1 1 70 ASN HB3 H -8.202 21.291 5.185 1.00 . A A . 70 ASN HB3 1 1
13 18098 1 1 70 ASN HD21 H -5.866 21.203 2.536 1.00 . A A . 70 ASN HD21 1 1
13 18099 1 1 70 ASN HD22 H -6.674 22.369 1.551 1.00 . A A . 70 ASN HD22 1 1
13 18100 1 1 70 ASN N N -5.440 19.708 4.950 1.00 . A A . 70 ASN N 1 1
13 18101 1 1 70 ASN ND2 N -6.617 21.804 2.349 1.00 . A A . 70 ASN ND2 1 1
13 18102 1 1 70 ASN O O -5.696 22.540 6.870 1.00 . A A . 70 ASN O 1 1
13 18103 1 1 70 ASN OD1 O -8.597 22.579 3.073 1.00 . A A . 70 ASN OD1 1 1
13 18104 1 1 71 GLY C C -7.836 22.107 9.002 1.00 . A A . 71 GLY C 1 1
13 18105 1 1 71 GLY CA C -6.892 20.946 8.761 1.00 . A A . 71 GLY CA 1 1
13 18106 1 1 71 GLY H H -7.115 19.771 7.013 1.00 . A A . 71 GLY H 1 1
13 18107 1 1 71 GLY HA2 H -7.264 20.078 9.287 1.00 . A A . 71 GLY HA2 1 1
13 18108 1 1 71 GLY HA3 H -5.919 21.201 9.152 1.00 . A A . 71 GLY HA3 1 1
13 18109 1 1 71 GLY N N -6.761 20.619 7.354 1.00 . A A . 71 GLY N 1 1
13 18110 1 1 71 GLY O O -7.515 23.034 9.745 1.00 . A A . 71 GLY O 1 1
13 18111 1 1 72 THR C C -11.356 22.544 8.907 1.00 . A A . 72 THR C 1 1
13 18112 1 1 72 THR CA C -9.997 23.116 8.517 1.00 . A A . 72 THR CA 1 1
13 18113 1 1 72 THR CB C -10.148 23.928 7.218 1.00 . A A . 72 THR CB 1 1
13 18114 1 1 72 THR CG2 C -10.208 23.008 6.007 1.00 . A A . 72 THR CG2 1 1
13 18115 1 1 72 THR H H -9.202 21.293 7.791 1.00 . A A . 72 THR H 1 1
13 18116 1 1 72 THR HA H -9.660 23.783 9.297 1.00 . A A . 72 THR HA 1 1
13 18117 1 1 72 THR HB H -9.290 24.578 7.114 1.00 . A A . 72 THR HB 1 1
13 18118 1 1 72 THR HG1 H -11.432 25.215 6.453 1.00 . A A . 72 THR HG1 1 1
13 18119 1 1 72 THR HG21 H -10.480 22.012 6.326 1.00 . A A . 72 THR HG21 1 1
13 18120 1 1 72 THR HG22 H -9.241 22.982 5.527 1.00 . A A . 72 THR HG22 1 1
13 18121 1 1 72 THR HG23 H -10.946 23.377 5.312 1.00 . A A . 72 THR HG23 1 1
13 18122 1 1 72 THR N N -9.005 22.059 8.371 1.00 . A A . 72 THR N 1 1
13 18123 1 1 72 THR O O -11.931 21.733 8.180 1.00 . A A . 72 THR O 1 1
13 18124 1 1 72 THR OG1 O -11.335 24.728 7.275 1.00 . A A . 72 THR OG1 1 1
13 18125 1 1 73 LEU C C -13.882 23.604 11.311 1.00 . A A . 73 LEU C 1 1
13 18126 1 1 73 LEU CA C -13.157 22.504 10.543 1.00 . A A . 73 LEU CA 1 1
13 18127 1 1 73 LEU CB C -12.974 21.277 11.438 1.00 . A A . 73 LEU CB 1 1
13 18128 1 1 73 LEU CD1 C -15.024 20.105 10.599 1.00 . A A . 73 LEU CD1 1 1
13 18129 1 1 73 LEU CD2 C -13.923 19.337 12.710 1.00 . A A . 73 LEU CD2 1 1
13 18130 1 1 73 LEU CG C -14.251 20.539 11.837 1.00 . A A . 73 LEU CG 1 1
13 18131 1 1 73 LEU H H -11.360 23.619 10.592 1.00 . A A . 73 LEU H 1 1
13 18132 1 1 73 LEU HA H -13.753 22.228 9.686 1.00 . A A . 73 LEU HA 1 1
13 18133 1 1 73 LEU HB2 H -12.337 20.580 10.917 1.00 . A A . 73 LEU HB2 1 1
13 18134 1 1 73 LEU HB3 H -12.482 21.602 12.345 1.00 . A A . 73 LEU HB3 1 1
13 18135 1 1 73 LEU HD11 H -15.367 20.977 10.065 1.00 . A A . 73 LEU HD11 1 1
13 18136 1 1 73 LEU HD12 H -15.873 19.508 10.897 1.00 . A A . 73 LEU HD12 1 1
13 18137 1 1 73 LEU HD13 H -14.380 19.520 9.960 1.00 . A A . 73 LEU HD13 1 1
13 18138 1 1 73 LEU HD21 H -12.858 19.165 12.698 1.00 . A A . 73 LEU HD21 1 1
13 18139 1 1 73 LEU HD22 H -14.433 18.465 12.329 1.00 . A A . 73 LEU HD22 1 1
13 18140 1 1 73 LEU HD23 H -14.247 19.531 13.722 1.00 . A A . 73 LEU HD23 1 1
13 18141 1 1 73 LEU HG H -14.883 21.206 12.406 1.00 . A A . 73 LEU HG 1 1
13 18142 1 1 73 LEU N N -11.864 22.972 10.056 1.00 . A A . 73 LEU N 1 1
13 18143 1 1 73 LEU O O -13.266 24.572 11.757 1.00 . A A . 73 LEU O 1 1
13 18144 1 1 74 ALA C C -16.299 23.957 13.601 1.00 . A A . 74 ALA C 1 1
13 18145 1 1 74 ALA CA C -16.000 24.427 12.181 1.00 . A A . 74 ALA CA 1 1
13 18146 1 1 74 ALA CB C -17.296 24.695 11.429 1.00 . A A . 74 ALA CB 1 1
13 18147 1 1 74 ALA H H -15.627 22.656 11.084 1.00 . A A . 74 ALA H 1 1
13 18148 1 1 74 ALA HA H -15.441 25.351 12.228 1.00 . A A . 74 ALA HA 1 1
13 18149 1 1 74 ALA HB1 H -17.331 25.734 11.135 1.00 . A A . 74 ALA HB1 1 1
13 18150 1 1 74 ALA HB2 H -17.338 24.070 10.550 1.00 . A A . 74 ALA HB2 1 1
13 18151 1 1 74 ALA HB3 H -18.136 24.474 12.069 1.00 . A A . 74 ALA HB3 1 1
13 18152 1 1 74 ALA N N -15.192 23.448 11.463 1.00 . A A . 74 ALA N 1 1
13 18153 1 1 74 ALA O O -16.155 22.780 13.934 1.00 . A A . 74 ALA O 1 1
13 18154 1 1 75 PRO C C -18.318 23.765 15.992 1.00 . A A . 75 PRO C 1 1
13 18155 1 1 75 PRO CA C -17.049 24.601 15.857 1.00 . A A . 75 PRO CA 1 1
13 18156 1 1 75 PRO CB C -17.254 25.987 16.474 1.00 . A A . 75 PRO CB 1 1
13 18157 1 1 75 PRO CD C -16.916 26.318 14.130 1.00 . A A . 75 PRO CD 1 1
13 18158 1 1 75 PRO CG C -17.648 26.856 15.330 1.00 . A A . 75 PRO CG 1 1
13 18159 1 1 75 PRO HA H -16.235 24.099 16.358 1.00 . A A . 75 PRO HA 1 1
13 18160 1 1 75 PRO HB2 H -18.033 25.940 17.221 1.00 . A A . 75 PRO HB2 1 1
13 18161 1 1 75 PRO HB3 H -16.334 26.323 16.926 1.00 . A A . 75 PRO HB3 1 1
13 18162 1 1 75 PRO HD2 H -17.518 26.430 13.241 1.00 . A A . 75 PRO HD2 1 1
13 18163 1 1 75 PRO HD3 H -15.966 26.819 14.012 1.00 . A A . 75 PRO HD3 1 1
13 18164 1 1 75 PRO HG2 H -18.714 26.799 15.175 1.00 . A A . 75 PRO HG2 1 1
13 18165 1 1 75 PRO HG3 H -17.349 27.876 15.524 1.00 . A A . 75 PRO HG3 1 1
13 18166 1 1 75 PRO N N -16.723 24.896 14.459 1.00 . A A . 75 PRO N 1 1
13 18167 1 1 75 PRO O O -18.653 23.299 17.080 1.00 . A A . 75 PRO O 1 1
13 18168 1 1 76 GLY C C -20.475 22.057 13.595 1.00 . A A . 76 GLY C 1 1
13 18169 1 1 76 GLY CA C -20.244 22.800 14.895 1.00 . A A . 76 GLY CA 1 1
13 18170 1 1 76 GLY H H -18.706 23.977 14.040 1.00 . A A . 76 GLY H 1 1
13 18171 1 1 76 GLY HA2 H -20.192 22.085 15.702 1.00 . A A . 76 GLY HA2 1 1
13 18172 1 1 76 GLY HA3 H -21.078 23.464 15.070 1.00 . A A . 76 GLY HA3 1 1
13 18173 1 1 76 GLY N N -19.021 23.581 14.879 1.00 . A A . 76 GLY N 1 1
13 18174 1 1 76 GLY O O -20.684 22.672 12.549 1.00 . A A . 76 GLY O 1 1
13 18175 1 1 77 ALA C C -20.499 18.422 12.811 1.00 . A A . 77 ALA C 1 1
13 18176 1 1 77 ALA CA C -20.644 19.902 12.476 1.00 . A A . 77 ALA CA 1 1
13 18177 1 1 77 ALA CB C -19.668 20.296 11.378 1.00 . A A . 77 ALA CB 1 1
13 18178 1 1 77 ALA H H -20.267 20.298 14.520 1.00 . A A . 77 ALA H 1 1
13 18179 1 1 77 ALA HA H -21.647 20.082 12.114 1.00 . A A . 77 ALA HA 1 1
13 18180 1 1 77 ALA HB1 H -19.255 19.405 10.928 1.00 . A A . 77 ALA HB1 1 1
13 18181 1 1 77 ALA HB2 H -20.185 20.873 10.626 1.00 . A A . 77 ALA HB2 1 1
13 18182 1 1 77 ALA HB3 H -18.870 20.888 11.801 1.00 . A A . 77 ALA HB3 1 1
13 18183 1 1 77 ALA N N -20.437 20.731 13.657 1.00 . A A . 77 ALA N 1 1
13 18184 1 1 77 ALA O O -20.104 18.062 13.919 1.00 . A A . 77 ALA O 1 1
13 18185 1 1 78 SER C C -19.998 15.465 10.875 1.00 . A A . 78 SER C 1 1
13 18186 1 1 78 SER CA C -20.731 16.125 12.040 1.00 . A A . 78 SER CA 1 1
13 18187 1 1 78 SER CB C -22.129 15.520 12.185 1.00 . A A . 78 SER CB 1 1
13 18188 1 1 78 SER H H -21.131 17.916 10.983 1.00 . A A . 78 SER H 1 1
13 18189 1 1 78 SER HA H -20.174 15.947 12.947 1.00 . A A . 78 SER HA 1 1
13 18190 1 1 78 SER HB2 H -22.336 15.345 13.230 1.00 . A A . 78 SER HB2 1 1
13 18191 1 1 78 SER HB3 H -22.860 16.208 11.784 1.00 . A A . 78 SER HB3 1 1
13 18192 1 1 78 SER HG H -23.074 13.880 11.680 1.00 . A A . 78 SER HG 1 1
13 18193 1 1 78 SER N N -20.822 17.568 11.845 1.00 . A A . 78 SER N 1 1
13 18194 1 1 78 SER O O -20.301 15.721 9.710 1.00 . A A . 78 SER O 1 1
13 18195 1 1 78 SER OG O -22.228 14.291 11.488 1.00 . A A . 78 SER OG 1 1
13 18196 1 1 79 VAL C C -18.044 12.453 10.559 1.00 . A A . 79 VAL C 1 1
13 18197 1 1 79 VAL CA C -18.253 13.916 10.183 1.00 . A A . 79 VAL CA 1 1
13 18198 1 1 79 VAL CB C -16.881 14.581 9.970 1.00 . A A . 79 VAL CB 1 1
13 18199 1 1 79 VAL CG1 C -16.070 13.815 8.935 1.00 . A A . 79 VAL CG1 1 1
13 18200 1 1 79 VAL CG2 C -17.052 16.035 9.556 1.00 . A A . 79 VAL CG2 1 1
13 18201 1 1 79 VAL H H -18.834 14.451 12.147 1.00 . A A . 79 VAL H 1 1
13 18202 1 1 79 VAL HA H -18.801 13.963 9.253 1.00 . A A . 79 VAL HA 1 1
13 18203 1 1 79 VAL HB H -16.342 14.556 10.906 1.00 . A A . 79 VAL HB 1 1
13 18204 1 1 79 VAL HG11 H -16.736 13.220 8.326 1.00 . A A . 79 VAL HG11 1 1
13 18205 1 1 79 VAL HG12 H -15.534 14.513 8.309 1.00 . A A . 79 VAL HG12 1 1
13 18206 1 1 79 VAL HG13 H -15.367 13.167 9.436 1.00 . A A . 79 VAL HG13 1 1
13 18207 1 1 79 VAL HG21 H -17.670 16.086 8.673 1.00 . A A . 79 VAL HG21 1 1
13 18208 1 1 79 VAL HG22 H -17.524 16.585 10.358 1.00 . A A . 79 VAL HG22 1 1
13 18209 1 1 79 VAL HG23 H -16.085 16.466 9.346 1.00 . A A . 79 VAL HG23 1 1
13 18210 1 1 79 VAL N N -19.031 14.613 11.200 1.00 . A A . 79 VAL N 1 1
13 18211 1 1 79 VAL O O -17.310 12.142 11.497 1.00 . A A . 79 VAL O 1 1
13 18212 1 1 80 SER C C -17.694 9.456 9.038 1.00 . A A . 80 SER C 1 1
13 18213 1 1 80 SER CA C -18.582 10.128 10.080 1.00 . A A . 80 SER CA 1 1
13 18214 1 1 80 SER CB C -19.968 9.478 10.080 1.00 . A A . 80 SER CB 1 1
13 18215 1 1 80 SER H H -19.265 11.869 9.087 1.00 . A A . 80 SER H 1 1
13 18216 1 1 80 SER HA H -18.134 10.001 11.055 1.00 . A A . 80 SER HA 1 1
13 18217 1 1 80 SER HB2 H -20.141 9.006 9.126 1.00 . A A . 80 SER HB2 1 1
13 18218 1 1 80 SER HB3 H -20.013 8.736 10.863 1.00 . A A . 80 SER HB3 1 1
13 18219 1 1 80 SER HG H -21.252 10.823 9.466 1.00 . A A . 80 SER HG 1 1
13 18220 1 1 80 SER N N -18.694 11.559 9.822 1.00 . A A . 80 SER N 1 1
13 18221 1 1 80 SER O O -17.843 9.683 7.837 1.00 . A A . 80 SER O 1 1
13 18222 1 1 80 SER OG O -20.983 10.441 10.305 1.00 . A A . 80 SER OG 1 1
13 18223 1 1 81 PHE C C -15.852 6.426 8.910 1.00 . A A . 81 PHE C 1 1
13 18224 1 1 81 PHE CA C -15.850 7.923 8.616 1.00 . A A . 81 PHE CA 1 1
13 18225 1 1 81 PHE CB C -14.434 8.481 8.762 1.00 . A A . 81 PHE CB 1 1
13 18226 1 1 81 PHE CD1 C -13.915 8.956 11.171 1.00 . A A . 81 PHE CD1 1 1
13 18227 1 1 81 PHE CD2 C -13.031 6.969 10.191 1.00 . A A . 81 PHE CD2 1 1
13 18228 1 1 81 PHE CE1 C -13.316 8.633 12.374 1.00 . A A . 81 PHE CE1 1 1
13 18229 1 1 81 PHE CE2 C -12.431 6.640 11.392 1.00 . A A . 81 PHE CE2 1 1
13 18230 1 1 81 PHE CG C -13.780 8.128 10.067 1.00 . A A . 81 PHE CG 1 1
13 18231 1 1 81 PHE CZ C -12.572 7.475 12.484 1.00 . A A . 81 PHE CZ 1 1
13 18232 1 1 81 PHE H H -16.695 8.488 10.474 1.00 . A A . 81 PHE H 1 1
13 18233 1 1 81 PHE HA H -16.188 8.079 7.604 1.00 . A A . 81 PHE HA 1 1
13 18234 1 1 81 PHE HB2 H -13.817 8.089 7.967 1.00 . A A . 81 PHE HB2 1 1
13 18235 1 1 81 PHE HB3 H -14.469 9.557 8.688 1.00 . A A . 81 PHE HB3 1 1
13 18236 1 1 81 PHE HD1 H -14.496 9.863 11.085 1.00 . A A . 81 PHE HD1 1 1
13 18237 1 1 81 PHE HD2 H -12.920 6.316 9.338 1.00 . A A . 81 PHE HD2 1 1
13 18238 1 1 81 PHE HE1 H -13.428 9.288 13.226 1.00 . A A . 81 PHE HE1 1 1
13 18239 1 1 81 PHE HE2 H -11.850 5.735 11.476 1.00 . A A . 81 PHE HE2 1 1
13 18240 1 1 81 PHE HZ H -12.103 7.221 13.423 1.00 . A A . 81 PHE HZ 1 1
13 18241 1 1 81 PHE N N -16.766 8.628 9.507 1.00 . A A . 81 PHE N 1 1
13 18242 1 1 81 PHE O O -15.763 6.008 10.064 1.00 . A A . 81 PHE O 1 1
13 18243 1 1 82 GLY C C -14.692 3.528 7.521 1.00 . A A . 82 GLY C 1 1
13 18244 1 1 82 GLY CA C -15.965 4.180 8.021 1.00 . A A . 82 GLY CA 1 1
13 18245 1 1 82 GLY H H -16.021 6.011 6.960 1.00 . A A . 82 GLY H 1 1
13 18246 1 1 82 GLY HA2 H -16.088 3.949 9.069 1.00 . A A . 82 GLY HA2 1 1
13 18247 1 1 82 GLY HA3 H -16.803 3.773 7.473 1.00 . A A . 82 GLY HA3 1 1
13 18248 1 1 82 GLY N N -15.953 5.621 7.856 1.00 . A A . 82 GLY N 1 1
13 18249 1 1 82 GLY O O -13.816 4.199 6.974 1.00 . A A . 82 GLY O 1 1
13 18250 1 1 83 PHE C C -13.646 -0.029 7.374 1.00 . A A . 83 PHE C 1 1
13 18251 1 1 83 PHE CA C -13.407 1.475 7.277 1.00 . A A . 83 PHE CA 1 1
13 18252 1 1 83 PHE CB C -12.193 1.866 8.121 1.00 . A A . 83 PHE CB 1 1
13 18253 1 1 83 PHE CD1 C -12.922 1.891 10.522 1.00 . A A . 83 PHE CD1 1 1
13 18254 1 1 83 PHE CD2 C -11.514 0.114 9.785 1.00 . A A . 83 PHE CD2 1 1
13 18255 1 1 83 PHE CE1 C -12.941 1.353 11.795 1.00 . A A . 83 PHE CE1 1 1
13 18256 1 1 83 PHE CE2 C -11.529 -0.428 11.056 1.00 . A A . 83 PHE CE2 1 1
13 18257 1 1 83 PHE CG C -12.210 1.279 9.504 1.00 . A A . 83 PHE CG 1 1
13 18258 1 1 83 PHE CZ C -12.242 0.192 12.063 1.00 . A A . 83 PHE CZ 1 1
13 18259 1 1 83 PHE H H -15.317 1.738 8.154 1.00 . A A . 83 PHE H 1 1
13 18260 1 1 83 PHE HA H -13.216 1.731 6.246 1.00 . A A . 83 PHE HA 1 1
13 18261 1 1 83 PHE HB2 H -11.295 1.525 7.628 1.00 . A A . 83 PHE HB2 1 1
13 18262 1 1 83 PHE HB3 H -12.161 2.940 8.217 1.00 . A A . 83 PHE HB3 1 1
13 18263 1 1 83 PHE HD1 H -13.469 2.800 10.315 1.00 . A A . 83 PHE HD1 1 1
13 18264 1 1 83 PHE HD2 H -10.954 -0.373 8.999 1.00 . A A . 83 PHE HD2 1 1
13 18265 1 1 83 PHE HE1 H -13.500 1.841 12.580 1.00 . A A . 83 PHE HE1 1 1
13 18266 1 1 83 PHE HE2 H -10.982 -1.336 11.263 1.00 . A A . 83 PHE HE2 1 1
13 18267 1 1 83 PHE HZ H -12.255 -0.230 13.056 1.00 . A A . 83 PHE HZ 1 1
13 18268 1 1 83 PHE N N -14.585 2.217 7.711 1.00 . A A . 83 PHE N 1 1
13 18269 1 1 83 PHE O O -14.747 -0.474 7.693 1.00 . A A . 83 PHE O 1 1
13 18270 1 1 84 ASN C C -11.449 -2.865 7.780 1.00 . A A . 84 ASN C 1 1
13 18271 1 1 84 ASN CA C -12.700 -2.260 7.149 1.00 . A A . 84 ASN CA 1 1
13 18272 1 1 84 ASN CB C -12.905 -2.831 5.744 1.00 . A A . 84 ASN CB 1 1
13 18273 1 1 84 ASN CG C -14.361 -2.822 5.322 1.00 . A A . 84 ASN CG 1 1
13 18274 1 1 84 ASN H H -11.752 -0.393 6.846 1.00 . A A . 84 ASN H 1 1
13 18275 1 1 84 ASN HA H -13.554 -2.514 7.759 1.00 . A A . 84 ASN HA 1 1
13 18276 1 1 84 ASN HB2 H -12.341 -2.241 5.037 1.00 . A A . 84 ASN HB2 1 1
13 18277 1 1 84 ASN HB3 H -12.548 -3.850 5.721 1.00 . A A . 84 ASN HB3 1 1
13 18278 1 1 84 ASN HD21 H -13.841 -3.164 3.434 1.00 . A A . 84 ASN HD21 1 1
13 18279 1 1 84 ASN HD22 H -15.537 -3.022 3.732 1.00 . A A . 84 ASN HD22 1 1
13 18280 1 1 84 ASN N N -12.604 -0.806 7.095 1.00 . A A . 84 ASN N 1 1
13 18281 1 1 84 ASN ND2 N -14.604 -3.023 4.033 1.00 . A A . 84 ASN ND2 1 1
13 18282 1 1 84 ASN O O -10.331 -2.436 7.498 1.00 . A A . 84 ASN O 1 1
13 18283 1 1 84 ASN OD1 O -15.256 -2.635 6.146 1.00 . A A . 84 ASN OD1 1 1
13 18284 1 1 85 GLY C C -10.771 -5.987 9.535 1.00 . A A . 85 GLY C 1 1
13 18285 1 1 85 GLY CA C -10.526 -4.512 9.290 1.00 . A A . 85 GLY CA 1 1
13 18286 1 1 85 GLY H H -12.562 -4.165 8.820 1.00 . A A . 85 GLY H 1 1
13 18287 1 1 85 GLY HA2 H -9.648 -4.401 8.672 1.00 . A A . 85 GLY HA2 1 1
13 18288 1 1 85 GLY HA3 H -10.350 -4.026 10.238 1.00 . A A . 85 GLY HA3 1 1
13 18289 1 1 85 GLY N N -11.647 -3.864 8.633 1.00 . A A . 85 GLY N 1 1
13 18290 1 1 85 GLY O O -11.908 -6.454 9.465 1.00 . A A . 85 GLY O 1 1
13 18291 1 1 86 SER C C -9.649 -8.460 11.558 1.00 . A A . 86 SER C 1 1
13 18292 1 1 86 SER CA C -9.807 -8.156 10.072 1.00 . A A . 86 SER CA 1 1
13 18293 1 1 86 SER CB C -8.747 -8.914 9.269 1.00 . A A . 86 SER CB 1 1
13 18294 1 1 86 SER H H -8.823 -6.293 9.863 1.00 . A A . 86 SER H 1 1
13 18295 1 1 86 SER HA H -10.786 -8.479 9.753 1.00 . A A . 86 SER HA 1 1
13 18296 1 1 86 SER HB2 H -9.037 -8.940 8.230 1.00 . A A . 86 SER HB2 1 1
13 18297 1 1 86 SER HB3 H -7.797 -8.409 9.367 1.00 . A A . 86 SER HB3 1 1
13 18298 1 1 86 SER HG H -7.710 -10.547 9.582 1.00 . A A . 86 SER HG 1 1
13 18299 1 1 86 SER N N -9.702 -6.724 9.821 1.00 . A A . 86 SER N 1 1
13 18300 1 1 86 SER O O -8.562 -8.323 12.121 1.00 . A A . 86 SER O 1 1
13 18301 1 1 86 SER OG O -8.607 -10.245 9.738 1.00 . A A . 86 SER OG 1 1
13 18302 1 1 87 GLY C C -12.090 -9.293 14.215 1.00 . A A . 87 GLY C 1 1
13 18303 1 1 87 GLY CA C -10.706 -9.193 13.607 1.00 . A A . 87 GLY CA 1 1
13 18304 1 1 87 GLY H H -11.581 -8.967 11.692 1.00 . A A . 87 GLY H 1 1
13 18305 1 1 87 GLY HA2 H -10.196 -10.135 13.740 1.00 . A A . 87 GLY HA2 1 1
13 18306 1 1 87 GLY HA3 H -10.153 -8.421 14.123 1.00 . A A . 87 GLY HA3 1 1
13 18307 1 1 87 GLY N N -10.742 -8.876 12.191 1.00 . A A . 87 GLY N 1 1
13 18308 1 1 87 GLY O O -13.093 -9.415 13.511 1.00 . A A . 87 GLY O 1 1
13 18309 1 1 88 PRO C C -14.288 -8.087 16.098 1.00 . A A . 88 PRO C 1 1
13 18310 1 1 88 PRO CA C -13.425 -9.330 16.286 1.00 . A A . 88 PRO CA 1 1
13 18311 1 1 88 PRO CB C -12.983 -9.459 17.745 1.00 . A A . 88 PRO CB 1 1
13 18312 1 1 88 PRO CD C -11.003 -9.100 16.456 1.00 . A A . 88 PRO CD 1 1
13 18313 1 1 88 PRO CG C -11.636 -8.824 17.791 1.00 . A A . 88 PRO CG 1 1
13 18314 1 1 88 PRO HA H -13.990 -10.205 16.000 1.00 . A A . 88 PRO HA 1 1
13 18315 1 1 88 PRO HB2 H -13.686 -8.942 18.384 1.00 . A A . 88 PRO HB2 1 1
13 18316 1 1 88 PRO HB3 H -12.937 -10.501 18.021 1.00 . A A . 88 PRO HB3 1 1
13 18317 1 1 88 PRO HD2 H -10.379 -8.270 16.155 1.00 . A A . 88 PRO HD2 1 1
13 18318 1 1 88 PRO HD3 H -10.427 -10.013 16.492 1.00 . A A . 88 PRO HD3 1 1
13 18319 1 1 88 PRO HG2 H -11.736 -7.761 17.946 1.00 . A A . 88 PRO HG2 1 1
13 18320 1 1 88 PRO HG3 H -11.048 -9.266 18.582 1.00 . A A . 88 PRO HG3 1 1
13 18321 1 1 88 PRO N N -12.158 -9.244 15.553 1.00 . A A . 88 PRO N 1 1
13 18322 1 1 88 PRO O O -15.515 -8.170 16.064 1.00 . A A . 88 PRO O 1 1
13 18323 1 1 89 GLY C C -14.734 -5.035 17.111 1.00 . A A . 89 GLY C 1 1
13 18324 1 1 89 GLY CA C -14.362 -5.688 15.794 1.00 . A A . 89 GLY CA 1 1
13 18325 1 1 89 GLY H H -12.658 -6.927 16.012 1.00 . A A . 89 GLY H 1 1
13 18326 1 1 89 GLY HA2 H -13.747 -5.006 15.227 1.00 . A A . 89 GLY HA2 1 1
13 18327 1 1 89 GLY HA3 H -15.265 -5.890 15.238 1.00 . A A . 89 GLY HA3 1 1
13 18328 1 1 89 GLY N N -13.638 -6.933 15.977 1.00 . A A . 89 GLY N 1 1
13 18329 1 1 89 GLY O O -15.712 -4.292 17.188 1.00 . A A . 89 GLY O 1 1
13 18330 1 1 90 SER C C -13.108 -3.776 19.869 1.00 . A A . 90 SER C 1 1
13 18331 1 1 90 SER CA C -14.210 -4.754 19.471 1.00 . A A . 90 SER CA 1 1
13 18332 1 1 90 SER CB C -14.317 -5.871 20.511 1.00 . A A . 90 SER CB 1 1
13 18333 1 1 90 SER H H -13.189 -5.915 18.025 1.00 . A A . 90 SER H 1 1
13 18334 1 1 90 SER HA H -15.149 -4.221 19.428 1.00 . A A . 90 SER HA 1 1
13 18335 1 1 90 SER HB2 H -14.925 -6.670 20.116 1.00 . A A . 90 SER HB2 1 1
13 18336 1 1 90 SER HB3 H -13.329 -6.247 20.734 1.00 . A A . 90 SER HB3 1 1
13 18337 1 1 90 SER HG H -15.856 -5.535 21.675 1.00 . A A . 90 SER HG 1 1
13 18338 1 1 90 SER N N -13.954 -5.315 18.150 1.00 . A A . 90 SER N 1 1
13 18339 1 1 90 SER O O -12.233 -4.084 20.679 1.00 . A A . 90 SER O 1 1
13 18340 1 1 90 SER OG O -14.907 -5.397 21.709 1.00 . A A . 90 SER OG 1 1
13 18341 1 1 91 PRO C C -12.300 -0.954 20.972 1.00 . A A . 91 PRO C 1 1
13 18342 1 1 91 PRO CA C -12.162 -1.522 19.564 1.00 . A A . 91 PRO CA 1 1
13 18343 1 1 91 PRO CB C -12.483 -0.448 18.521 1.00 . A A . 91 PRO CB 1 1
13 18344 1 1 91 PRO CD C -14.163 -2.134 18.310 1.00 . A A . 91 PRO CD 1 1
13 18345 1 1 91 PRO CG C -13.921 -0.655 18.192 1.00 . A A . 91 PRO CG 1 1
13 18346 1 1 91 PRO HA H -11.154 -1.878 19.418 1.00 . A A . 91 PRO HA 1 1
13 18347 1 1 91 PRO HB2 H -12.311 0.532 18.945 1.00 . A A . 91 PRO HB2 1 1
13 18348 1 1 91 PRO HB3 H -11.856 -0.585 17.652 1.00 . A A . 91 PRO HB3 1 1
13 18349 1 1 91 PRO HD2 H -15.160 -2.325 18.680 1.00 . A A . 91 PRO HD2 1 1
13 18350 1 1 91 PRO HD3 H -14.013 -2.619 17.357 1.00 . A A . 91 PRO HD3 1 1
13 18351 1 1 91 PRO HG2 H -14.539 -0.116 18.894 1.00 . A A . 91 PRO HG2 1 1
13 18352 1 1 91 PRO HG3 H -14.118 -0.323 17.183 1.00 . A A . 91 PRO HG3 1 1
13 18353 1 1 91 PRO N N -13.150 -2.569 19.286 1.00 . A A . 91 PRO N 1 1
13 18354 1 1 91 PRO O O -13.349 -1.084 21.604 1.00 . A A . 91 PRO O 1 1
13 18355 1 1 92 SER C C -10.349 1.499 22.846 1.00 . A A . 92 SER C 1 1
13 18356 1 1 92 SER CA C -11.237 0.260 22.794 1.00 . A A . 92 SER CA 1 1
13 18357 1 1 92 SER CB C -10.762 -0.766 23.824 1.00 . A A . 92 SER CB 1 1
13 18358 1 1 92 SER H H -10.429 -0.254 20.906 1.00 . A A . 92 SER H 1 1
13 18359 1 1 92 SER HA H -12.251 0.549 23.029 1.00 . A A . 92 SER HA 1 1
13 18360 1 1 92 SER HB2 H -11.295 -1.693 23.676 1.00 . A A . 92 SER HB2 1 1
13 18361 1 1 92 SER HB3 H -9.702 -0.936 23.697 1.00 . A A . 92 SER HB3 1 1
13 18362 1 1 92 SER HG H -11.664 -0.860 25.561 1.00 . A A . 92 SER HG 1 1
13 18363 1 1 92 SER N N -11.236 -0.325 21.459 1.00 . A A . 92 SER N 1 1
13 18364 1 1 92 SER O O -9.672 1.832 21.874 1.00 . A A . 92 SER O 1 1
13 18365 1 1 92 SER OG O -10.996 -0.310 25.145 1.00 . A A . 92 SER OG 1 1
13 18366 1 1 93 ASN C C -9.922 4.442 23.139 1.00 . A A . 93 ASN C 1 1
13 18367 1 1 93 ASN CA C -9.551 3.380 24.169 1.00 . A A . 93 ASN CA 1 1
13 18368 1 1 93 ASN CB C -8.062 3.044 24.058 1.00 . A A . 93 ASN CB 1 1
13 18369 1 1 93 ASN CG C -7.489 2.519 25.361 1.00 . A A . 93 ASN CG 1 1
13 18370 1 1 93 ASN H H -10.916 1.862 24.729 1.00 . A A . 93 ASN H 1 1
13 18371 1 1 93 ASN HA H -9.751 3.768 25.157 1.00 . A A . 93 ASN HA 1 1
13 18372 1 1 93 ASN HB2 H -7.926 2.289 23.298 1.00 . A A . 93 ASN HB2 1 1
13 18373 1 1 93 ASN HB3 H -7.518 3.933 23.779 1.00 . A A . 93 ASN HB3 1 1
13 18374 1 1 93 ASN HD21 H -5.744 3.391 24.973 1.00 . A A . 93 ASN HD21 1 1
13 18375 1 1 93 ASN HD22 H -5.832 2.514 26.459 1.00 . A A . 93 ASN HD22 1 1
13 18376 1 1 93 ASN N N -10.356 2.177 23.990 1.00 . A A . 93 ASN N 1 1
13 18377 1 1 93 ASN ND2 N -6.228 2.840 25.624 1.00 . A A . 93 ASN ND2 1 1
13 18378 1 1 93 ASN O O -9.063 4.944 22.413 1.00 . A A . 93 ASN O 1 1
13 18379 1 1 93 ASN OD1 O -8.173 1.832 26.120 1.00 . A A . 93 ASN OD1 1 1
13 18380 1 1 94 CYS C C -11.206 7.175 22.531 1.00 . A A . 94 CYS C 1 1
13 18381 1 1 94 CYS CA C -11.691 5.782 22.140 1.00 . A A . 94 CYS CA 1 1
13 18382 1 1 94 CYS CB C -13.219 5.760 22.083 1.00 . A A . 94 CYS CB 1 1
13 18383 1 1 94 CYS H H -11.842 4.344 23.687 1.00 . A A . 94 CYS H 1 1
13 18384 1 1 94 CYS HA H -11.299 5.538 21.166 1.00 . A A . 94 CYS HA 1 1
13 18385 1 1 94 CYS HB2 H -13.543 4.806 21.694 1.00 . A A . 94 CYS HB2 1 1
13 18386 1 1 94 CYS HB3 H -13.611 5.887 23.082 1.00 . A A . 94 CYS HB3 1 1
13 18387 1 1 94 CYS HG H -14.485 7.959 21.831 1.00 . A A . 94 CYS HG 1 1
13 18388 1 1 94 CYS N N -11.206 4.779 23.082 1.00 . A A . 94 CYS N 1 1
13 18389 1 1 94 CYS O O -11.665 7.751 23.516 1.00 . A A . 94 CYS O 1 1
13 18390 1 1 94 CYS SG S -13.938 7.050 21.039 1.00 . A A . 94 CYS SG 1 1
13 18391 1 1 95 LYS C C -9.625 9.848 20.728 1.00 . A A . 95 LYS C 1 1
13 18392 1 1 95 LYS CA C -9.720 9.033 22.014 1.00 . A A . 95 LYS CA 1 1
13 18393 1 1 95 LYS CB C -8.337 8.916 22.659 1.00 . A A . 95 LYS CB 1 1
13 18394 1 1 95 LYS CD C -8.404 7.253 24.541 1.00 . A A . 95 LYS CD 1 1
13 18395 1 1 95 LYS CE C -8.317 7.062 26.047 1.00 . A A . 95 LYS CE 1 1
13 18396 1 1 95 LYS CG C -8.383 8.725 24.165 1.00 . A A . 95 LYS CG 1 1
13 18397 1 1 95 LYS H H -9.944 7.200 20.979 1.00 . A A . 95 LYS H 1 1
13 18398 1 1 95 LYS HA H -10.385 9.539 22.698 1.00 . A A . 95 LYS HA 1 1
13 18399 1 1 95 LYS HB2 H -7.823 8.071 22.225 1.00 . A A . 95 LYS HB2 1 1
13 18400 1 1 95 LYS HB3 H -7.778 9.815 22.447 1.00 . A A . 95 LYS HB3 1 1
13 18401 1 1 95 LYS HD2 H -9.324 6.813 24.186 1.00 . A A . 95 LYS HD2 1 1
13 18402 1 1 95 LYS HD3 H -7.563 6.760 24.074 1.00 . A A . 95 LYS HD3 1 1
13 18403 1 1 95 LYS HE2 H -8.134 8.019 26.509 1.00 . A A . 95 LYS HE2 1 1
13 18404 1 1 95 LYS HE3 H -9.257 6.665 26.401 1.00 . A A . 95 LYS HE3 1 1
13 18405 1 1 95 LYS HG2 H -7.510 9.186 24.603 1.00 . A A . 95 LYS HG2 1 1
13 18406 1 1 95 LYS HG3 H -9.274 9.200 24.551 1.00 . A A . 95 LYS HG3 1 1
13 18407 1 1 95 LYS HZ1 H -6.499 6.625 26.979 1.00 . A A . 95 LYS HZ1 1 1
13 18408 1 1 95 LYS HZ2 H -6.779 5.731 25.570 1.00 . A A . 95 LYS HZ2 1 1
13 18409 1 1 95 LYS HZ3 H -7.603 5.343 26.996 1.00 . A A . 95 LYS HZ3 1 1
13 18410 1 1 95 LYS N N -10.271 7.709 21.751 1.00 . A A . 95 LYS N 1 1
13 18411 1 1 95 LYS NZ N -7.223 6.125 26.425 1.00 . A A . 95 LYS NZ 1 1
13 18412 1 1 95 LYS O O -9.337 9.309 19.659 1.00 . A A . 95 LYS O 1 1
13 18413 1 1 96 LEU C C -9.567 13.481 20.119 1.00 . A A . 96 LEU C 1 1
13 18414 1 1 96 LEU CA C -9.810 12.040 19.683 1.00 . A A . 96 LEU CA 1 1
13 18415 1 1 96 LEU CB C -11.107 11.950 18.878 1.00 . A A . 96 LEU CB 1 1
13 18416 1 1 96 LEU CD1 C -12.594 13.963 18.735 1.00 . A A . 96 LEU CD1 1 1
13 18417 1 1 96 LEU CD2 C -13.543 11.759 19.441 1.00 . A A . 96 LEU CD2 1 1
13 18418 1 1 96 LEU CG C -12.320 12.664 19.476 1.00 . A A . 96 LEU CG 1 1
13 18419 1 1 96 LEU H H -10.094 11.521 21.715 1.00 . A A . 96 LEU H 1 1
13 18420 1 1 96 LEU HA H -8.986 11.721 19.062 1.00 . A A . 96 LEU HA 1 1
13 18421 1 1 96 LEU HB2 H -10.921 12.375 17.904 1.00 . A A . 96 LEU HB2 1 1
13 18422 1 1 96 LEU HB3 H -11.358 10.903 18.771 1.00 . A A . 96 LEU HB3 1 1
13 18423 1 1 96 LEU HD11 H -13.508 13.869 18.170 1.00 . A A . 96 LEU HD11 1 1
13 18424 1 1 96 LEU HD12 H -11.774 14.174 18.063 1.00 . A A . 96 LEU HD12 1 1
13 18425 1 1 96 LEU HD13 H -12.691 14.770 19.447 1.00 . A A . 96 LEU HD13 1 1
13 18426 1 1 96 LEU HD21 H -13.406 10.999 18.686 1.00 . A A . 96 LEU HD21 1 1
13 18427 1 1 96 LEU HD22 H -14.418 12.347 19.206 1.00 . A A . 96 LEU HD22 1 1
13 18428 1 1 96 LEU HD23 H -13.672 11.290 20.405 1.00 . A A . 96 LEU HD23 1 1
13 18429 1 1 96 LEU HG H -12.112 12.907 20.510 1.00 . A A . 96 LEU HG 1 1
13 18430 1 1 96 LEU N N -9.870 11.150 20.838 1.00 . A A . 96 LEU N 1 1
13 18431 1 1 96 LEU O O -9.914 13.870 21.233 1.00 . A A . 96 LEU O 1 1
13 18432 1 1 97 ASN C C -7.864 15.800 20.804 1.00 . A A . 97 ASN C 1 1
13 18433 1 1 97 ASN CA C -8.682 15.668 19.523 1.00 . A A . 97 ASN CA 1 1
13 18434 1 1 97 ASN CB C -9.983 16.463 19.652 1.00 . A A . 97 ASN CB 1 1
13 18435 1 1 97 ASN CG C -9.824 17.907 19.220 1.00 . A A . 97 ASN CG 1 1
13 18436 1 1 97 ASN H H -8.716 13.901 18.359 1.00 . A A . 97 ASN H 1 1
13 18437 1 1 97 ASN HA H -8.108 16.068 18.701 1.00 . A A . 97 ASN HA 1 1
13 18438 1 1 97 ASN HB2 H -10.740 16.004 19.034 1.00 . A A . 97 ASN HB2 1 1
13 18439 1 1 97 ASN HB3 H -10.308 16.447 20.682 1.00 . A A . 97 ASN HB3 1 1
13 18440 1 1 97 ASN HD21 H -11.797 18.104 19.067 1.00 . A A . 97 ASN HD21 1 1
13 18441 1 1 97 ASN HD22 H -10.871 19.511 18.683 1.00 . A A . 97 ASN HD22 1 1
13 18442 1 1 97 ASN N N -8.970 14.270 19.231 1.00 . A A . 97 ASN N 1 1
13 18443 1 1 97 ASN ND2 N -10.944 18.574 18.964 1.00 . A A . 97 ASN ND2 1 1
13 18444 1 1 97 ASN O O -8.250 16.513 21.730 1.00 . A A . 97 ASN O 1 1
13 18445 1 1 97 ASN OD1 O -8.709 18.417 19.119 1.00 . A A . 97 ASN OD1 1 1
13 18446 1 1 98 GLY C C -6.387 14.292 23.152 1.00 . A A . 98 GLY C 1 1
13 18447 1 1 98 GLY CA C -5.875 15.160 22.020 1.00 . A A . 98 GLY CA 1 1
13 18448 1 1 98 GLY H H -6.472 14.556 20.081 1.00 . A A . 98 GLY H 1 1
13 18449 1 1 98 GLY HA2 H -4.884 14.828 21.746 1.00 . A A . 98 GLY HA2 1 1
13 18450 1 1 98 GLY HA3 H -5.817 16.182 22.365 1.00 . A A . 98 GLY HA3 1 1
13 18451 1 1 98 GLY N N -6.730 15.107 20.849 1.00 . A A . 98 GLY N 1 1
13 18452 1 1 98 GLY O O -6.003 14.475 24.307 1.00 . A A . 98 GLY O 1 1
13 18453 1 1 99 GLY C C -8.968 13.088 24.582 1.00 . A A . 99 GLY C 1 1
13 18454 1 1 99 GLY CA C -7.812 12.459 23.830 1.00 . A A . 99 GLY CA 1 1
13 18455 1 1 99 GLY H H -7.528 13.244 21.885 1.00 . A A . 99 GLY H 1 1
13 18456 1 1 99 GLY HA2 H -8.157 11.556 23.351 1.00 . A A . 99 GLY HA2 1 1
13 18457 1 1 99 GLY HA3 H -7.034 12.207 24.536 1.00 . A A . 99 GLY HA3 1 1
13 18458 1 1 99 GLY N N -7.258 13.344 22.822 1.00 . A A . 99 GLY N 1 1
13 18459 1 1 99 GLY O O -8.840 13.431 25.758 1.00 . A A . 99 GLY O 1 1
13 18460 1 1 100 SER C C -12.554 13.339 23.834 1.00 . A A . 100 SER C 1 1
13 18461 1 1 100 SER CA C -11.282 13.840 24.511 1.00 . A A . 100 SER CA 1 1
13 18462 1 1 100 SER CB C -11.211 15.366 24.423 1.00 . A A . 100 SER CB 1 1
13 18463 1 1 100 SER H H -10.139 12.950 22.968 1.00 . A A . 100 SER H 1 1
13 18464 1 1 100 SER HA H -11.302 13.549 25.551 1.00 . A A . 100 SER HA 1 1
13 18465 1 1 100 SER HB2 H -10.178 15.673 24.368 1.00 . A A . 100 SER HB2 1 1
13 18466 1 1 100 SER HB3 H -11.733 15.697 23.537 1.00 . A A . 100 SER HB3 1 1
13 18467 1 1 100 SER HG H -12.686 16.285 25.328 1.00 . A A . 100 SER HG 1 1
13 18468 1 1 100 SER N N -10.100 13.243 23.901 1.00 . A A . 100 SER N 1 1
13 18469 1 1 100 SER O O -12.886 13.759 22.725 1.00 . A A . 100 SER O 1 1
13 18470 1 1 100 SER OG O -11.809 15.970 25.558 1.00 . A A . 100 SER OG 1 1
13 18471 1 1 101 CYS C C -15.606 11.912 25.021 1.00 . A A . 101 CYS C 1 1
13 18472 1 1 101 CYS CA C -14.496 11.879 23.974 1.00 . A A . 101 CYS CA 1 1
13 18473 1 1 101 CYS CB C -14.266 10.444 23.501 1.00 . A A . 101 CYS CB 1 1
13 18474 1 1 101 CYS H H -12.944 12.145 25.389 1.00 . A A . 101 CYS H 1 1
13 18475 1 1 101 CYS HA H -14.796 12.484 23.132 1.00 . A A . 101 CYS HA 1 1
13 18476 1 1 101 CYS HB2 H -15.122 10.120 22.926 1.00 . A A . 101 CYS HB2 1 1
13 18477 1 1 101 CYS HB3 H -13.388 10.416 22.874 1.00 . A A . 101 CYS HB3 1 1
13 18478 1 1 101 CYS HG H -13.628 8.110 24.306 1.00 . A A . 101 CYS HG 1 1
13 18479 1 1 101 CYS N N -13.261 12.439 24.510 1.00 . A A . 101 CYS N 1 1
13 18480 1 1 101 CYS O O -15.347 11.792 26.218 1.00 . A A . 101 CYS O 1 1
13 18481 1 1 101 CYS SG S -14.026 9.253 24.842 1.00 . A A . 101 CYS SG 1 1
13 18482 1 1 102 ASP C C -19.062 11.127 25.021 1.00 . A A . 102 ASP C 1 1
13 18483 1 1 102 ASP CA C -17.991 12.123 25.456 1.00 . A A . 102 ASP CA 1 1
13 18484 1 1 102 ASP CB C -18.576 13.535 25.493 1.00 . A A . 102 ASP CB 1 1
13 18485 1 1 102 ASP CG C -18.352 14.220 26.827 1.00 . A A . 102 ASP CG 1 1
13 18486 1 1 102 ASP H H -16.983 12.164 23.594 1.00 . A A . 102 ASP H 1 1
13 18487 1 1 102 ASP HA H -17.651 11.858 26.446 1.00 . A A . 102 ASP HA 1 1
13 18488 1 1 102 ASP HB2 H -18.111 14.132 24.721 1.00 . A A . 102 ASP HB2 1 1
13 18489 1 1 102 ASP HB3 H -19.639 13.483 25.311 1.00 . A A . 102 ASP HB3 1 1
13 18490 1 1 102 ASP N N -16.841 12.074 24.560 1.00 . A A . 102 ASP N 1 1
13 18491 1 1 102 ASP O O -19.888 11.425 24.161 1.00 . A A . 102 ASP O 1 1
13 18492 1 1 102 ASP OD1 O -18.637 13.596 27.871 1.00 . A A . 102 ASP OD1 1 1
13 18493 1 1 102 ASP OD2 O -17.891 15.381 26.828 1.00 . A A . 102 ASP OD2 1 1
13 18494 1 1 103 GLY C C -19.378 7.718 24.607 1.00 . A A . 103 GLY C 1 1
13 18495 1 1 103 GLY CA C -20.010 8.918 25.283 1.00 . A A . 103 GLY CA 1 1
13 18496 1 1 103 GLY H H -18.355 9.759 26.301 1.00 . A A . 103 GLY H 1 1
13 18497 1 1 103 GLY HA2 H -20.503 8.592 26.186 1.00 . A A . 103 GLY HA2 1 1
13 18498 1 1 103 GLY HA3 H -20.747 9.345 24.617 1.00 . A A . 103 GLY HA3 1 1
13 18499 1 1 103 GLY N N -19.038 9.941 25.622 1.00 . A A . 103 GLY N 1 1
13 18500 1 1 103 GLY O O -19.887 7.220 23.602 1.00 . A A . 103 GLY O 1 1
13 18501 1 1 104 THR C C -16.434 5.646 25.524 1.00 . A A . 104 THR C 1 1
13 18502 1 1 104 THR CA C -17.556 6.104 24.599 1.00 . A A . 104 THR CA 1 1
13 18503 1 1 104 THR CB C -16.964 6.428 23.214 1.00 . A A . 104 THR CB 1 1
13 18504 1 1 104 THR CG2 C -17.624 5.584 22.134 1.00 . A A . 104 THR CG2 1 1
13 18505 1 1 104 THR H H -17.904 7.691 25.957 1.00 . A A . 104 THR H 1 1
13 18506 1 1 104 THR HA H -18.267 5.299 24.485 1.00 . A A . 104 THR HA 1 1
13 18507 1 1 104 THR HB H -15.907 6.204 23.229 1.00 . A A . 104 THR HB 1 1
13 18508 1 1 104 THR HG1 H -16.386 8.313 23.238 1.00 . A A . 104 THR HG1 1 1
13 18509 1 1 104 THR HG21 H -18.585 6.007 21.884 1.00 . A A . 104 THR HG21 1 1
13 18510 1 1 104 THR HG22 H -17.758 4.575 22.496 1.00 . A A . 104 THR HG22 1 1
13 18511 1 1 104 THR HG23 H -16.998 5.571 21.255 1.00 . A A . 104 THR HG23 1 1
13 18512 1 1 104 THR N N -18.261 7.252 25.157 1.00 . A A . 104 THR N 1 1
13 18513 1 1 104 THR O O -16.112 6.317 26.504 1.00 . A A . 104 THR O 1 1
13 18514 1 1 104 THR OG1 O -17.143 7.817 22.917 1.00 . A A . 104 THR OG1 1 1
13 18515 1 1 105 SER C C -14.035 2.834 25.259 1.00 . A A . 105 SER C 1 1
13 18516 1 1 105 SER CA C -14.756 3.951 26.009 1.00 . A A . 105 SER CA 1 1
13 18517 1 1 105 SER CB C -15.296 3.421 27.338 1.00 . A A . 105 SER CB 1 1
13 18518 1 1 105 SER H H -16.143 4.011 24.410 1.00 . A A . 105 SER H 1 1
13 18519 1 1 105 SER HA H -14.054 4.747 26.206 1.00 . A A . 105 SER HA 1 1
13 18520 1 1 105 SER HB2 H -16.356 3.239 27.247 1.00 . A A . 105 SER HB2 1 1
13 18521 1 1 105 SER HB3 H -14.793 2.498 27.586 1.00 . A A . 105 SER HB3 1 1
13 18522 1 1 105 SER HG H -14.687 3.907 29.136 1.00 . A A . 105 SER HG 1 1
13 18523 1 1 105 SER N N -15.840 4.500 25.204 1.00 . A A . 105 SER N 1 1
13 18524 1 1 105 SER O O -12.806 2.778 25.242 1.00 . A A . 105 SER O 1 1
13 18525 1 1 105 SER OG O -15.083 4.354 28.384 1.00 . A A . 105 SER OG 1 1
14 18526 1 1 1 ALA C C -14.094 23.801 25.524 1.00 . A A . 1 ALA C 1 1
14 18527 1 1 1 ALA CA C -14.216 24.888 26.586 1.00 . A A . 1 ALA CA 1 1
14 18528 1 1 1 ALA CB C -15.497 25.684 26.385 1.00 . A A . 1 ALA CB 1 1
14 18529 1 1 1 ALA H1 H -12.177 25.416 26.788 1.00 . A A . 1 ALA H1 1 1
14 18530 1 1 1 ALA HA H -14.260 24.423 27.560 1.00 . A A . 1 ALA HA 1 1
14 18531 1 1 1 ALA HB1 H -15.259 26.644 25.951 1.00 . A A . 1 ALA HB1 1 1
14 18532 1 1 1 ALA HB2 H -16.156 25.143 25.723 1.00 . A A . 1 ALA HB2 1 1
14 18533 1 1 1 ALA HB3 H -15.983 25.829 27.338 1.00 . A A . 1 ALA HB3 1 1
14 18534 1 1 1 ALA N N -13.060 25.776 26.563 1.00 . A A . 1 ALA N 1 1
14 18535 1 1 1 ALA O O -13.518 24.020 24.457 1.00 . A A . 1 ALA O 1 1
14 18536 1 1 2 THR C C -15.937 20.795 24.815 1.00 . A A . 2 THR C 1 1
14 18537 1 1 2 THR CA C -14.590 21.502 24.894 1.00 . A A . 2 THR CA 1 1
14 18538 1 1 2 THR CB C -13.510 20.482 25.302 1.00 . A A . 2 THR CB 1 1
14 18539 1 1 2 THR CG2 C -13.850 19.841 26.640 1.00 . A A . 2 THR CG2 1 1
14 18540 1 1 2 THR H H -15.084 22.511 26.688 1.00 . A A . 2 THR H 1 1
14 18541 1 1 2 THR HA H -14.339 21.889 23.917 1.00 . A A . 2 THR HA 1 1
14 18542 1 1 2 THR HB H -12.566 20.999 25.398 1.00 . A A . 2 THR HB 1 1
14 18543 1 1 2 THR HG1 H -12.714 19.725 23.665 1.00 . A A . 2 THR HG1 1 1
14 18544 1 1 2 THR HG21 H -14.420 20.537 27.238 1.00 . A A . 2 THR HG21 1 1
14 18545 1 1 2 THR HG22 H -12.937 19.583 27.157 1.00 . A A . 2 THR HG22 1 1
14 18546 1 1 2 THR HG23 H -14.434 18.949 26.472 1.00 . A A . 2 THR HG23 1 1
14 18547 1 1 2 THR N N -14.639 22.625 25.822 1.00 . A A . 2 THR N 1 1
14 18548 1 1 2 THR O O -16.628 20.639 25.823 1.00 . A A . 2 THR O 1 1
14 18549 1 1 2 THR OG1 O -13.389 19.469 24.298 1.00 . A A . 2 THR OG1 1 1
14 18550 1 1 3 SER C C -17.556 18.896 22.092 1.00 . A A . 3 SER C 1 1
14 18551 1 1 3 SER CA C -17.574 19.677 23.402 1.00 . A A . 3 SER CA 1 1
14 18552 1 1 3 SER CB C -18.729 20.680 23.394 1.00 . A A . 3 SER CB 1 1
14 18553 1 1 3 SER H H -15.713 20.521 22.847 1.00 . A A . 3 SER H 1 1
14 18554 1 1 3 SER HA H -17.714 18.985 24.219 1.00 . A A . 3 SER HA 1 1
14 18555 1 1 3 SER HB2 H -18.752 21.193 22.445 1.00 . A A . 3 SER HB2 1 1
14 18556 1 1 3 SER HB3 H -19.661 20.153 23.542 1.00 . A A . 3 SER HB3 1 1
14 18557 1 1 3 SER HG H -17.948 22.309 24.153 1.00 . A A . 3 SER HG 1 1
14 18558 1 1 3 SER N N -16.307 20.367 23.612 1.00 . A A . 3 SER N 1 1
14 18559 1 1 3 SER O O -17.833 19.444 21.026 1.00 . A A . 3 SER O 1 1
14 18560 1 1 3 SER OG O -18.579 21.638 24.428 1.00 . A A . 3 SER OG 1 1
14 18561 1 1 4 ALA C C -16.875 15.308 21.391 1.00 . A A . 4 ALA C 1 1
14 18562 1 1 4 ALA CA C -17.176 16.752 21.004 1.00 . A A . 4 ALA CA 1 1
14 18563 1 1 4 ALA CB C -16.135 17.265 20.022 1.00 . A A . 4 ALA CB 1 1
14 18564 1 1 4 ALA H H -17.018 17.231 23.060 1.00 . A A . 4 ALA H 1 1
14 18565 1 1 4 ALA HA H -18.142 16.790 20.521 1.00 . A A . 4 ALA HA 1 1
14 18566 1 1 4 ALA HB1 H -15.266 17.607 20.566 1.00 . A A . 4 ALA HB1 1 1
14 18567 1 1 4 ALA HB2 H -15.850 16.470 19.350 1.00 . A A . 4 ALA HB2 1 1
14 18568 1 1 4 ALA HB3 H -16.549 18.085 19.454 1.00 . A A . 4 ALA HB3 1 1
14 18569 1 1 4 ALA N N -17.229 17.611 22.181 1.00 . A A . 4 ALA N 1 1
14 18570 1 1 4 ALA O O -16.043 15.048 22.261 1.00 . A A . 4 ALA O 1 1
14 18571 1 1 5 THR C C -17.627 12.109 19.776 1.00 . A A . 5 THR C 1 1
14 18572 1 1 5 THR CA C -17.363 12.954 21.018 1.00 . A A . 5 THR CA 1 1
14 18573 1 1 5 THR CB C -18.283 12.472 22.157 1.00 . A A . 5 THR CB 1 1
14 18574 1 1 5 THR CG2 C -17.689 11.260 22.857 1.00 . A A . 5 THR CG2 1 1
14 18575 1 1 5 THR H H -18.207 14.641 20.058 1.00 . A A . 5 THR H 1 1
14 18576 1 1 5 THR HA H -16.338 12.811 21.328 1.00 . A A . 5 THR HA 1 1
14 18577 1 1 5 THR HB H -19.237 12.193 21.734 1.00 . A A . 5 THR HB 1 1
14 18578 1 1 5 THR HG1 H -18.865 13.167 23.908 1.00 . A A . 5 THR HG1 1 1
14 18579 1 1 5 THR HG21 H -16.760 10.987 22.378 1.00 . A A . 5 THR HG21 1 1
14 18580 1 1 5 THR HG22 H -18.382 10.434 22.797 1.00 . A A . 5 THR HG22 1 1
14 18581 1 1 5 THR HG23 H -17.502 11.500 23.893 1.00 . A A . 5 THR HG23 1 1
14 18582 1 1 5 THR N N -17.557 14.370 20.741 1.00 . A A . 5 THR N 1 1
14 18583 1 1 5 THR O O -18.358 12.522 18.877 1.00 . A A . 5 THR O 1 1
14 18584 1 1 5 THR OG1 O -18.483 13.528 23.104 1.00 . A A . 5 THR OG1 1 1
14 18585 1 1 6 ALA C C -17.730 8.665 19.059 1.00 . A A . 6 ALA C 1 1
14 18586 1 1 6 ALA CA C -17.199 10.021 18.603 1.00 . A A . 6 ALA CA 1 1
14 18587 1 1 6 ALA CB C -15.884 9.851 17.859 1.00 . A A . 6 ALA CB 1 1
14 18588 1 1 6 ALA H H -16.456 10.650 20.482 1.00 . A A . 6 ALA H 1 1
14 18589 1 1 6 ALA HA H -17.913 10.466 17.925 1.00 . A A . 6 ALA HA 1 1
14 18590 1 1 6 ALA HB1 H -16.021 9.158 17.040 1.00 . A A . 6 ALA HB1 1 1
14 18591 1 1 6 ALA HB2 H -15.562 10.806 17.473 1.00 . A A . 6 ALA HB2 1 1
14 18592 1 1 6 ALA HB3 H -15.134 9.465 18.534 1.00 . A A . 6 ALA HB3 1 1
14 18593 1 1 6 ALA N N -17.027 10.924 19.734 1.00 . A A . 6 ALA N 1 1
14 18594 1 1 6 ALA O O -17.060 7.938 19.794 1.00 . A A . 6 ALA O 1 1
14 18595 1 1 7 THR C C -19.182 5.962 18.000 1.00 . A A . 7 THR C 1 1
14 18596 1 1 7 THR CA C -19.561 7.064 18.984 1.00 . A A . 7 THR CA 1 1
14 18597 1 1 7 THR CB C -21.096 7.185 19.035 1.00 . A A . 7 THR CB 1 1
14 18598 1 1 7 THR CG2 C -21.677 6.262 20.095 1.00 . A A . 7 THR CG2 1 1
14 18599 1 1 7 THR H H -19.424 8.951 18.038 1.00 . A A . 7 THR H 1 1
14 18600 1 1 7 THR HA H -19.209 6.790 19.968 1.00 . A A . 7 THR HA 1 1
14 18601 1 1 7 THR HB H -21.496 6.901 18.072 1.00 . A A . 7 THR HB 1 1
14 18602 1 1 7 THR HG1 H -22.428 8.611 19.320 1.00 . A A . 7 THR HG1 1 1
14 18603 1 1 7 THR HG21 H -21.271 6.522 21.062 1.00 . A A . 7 THR HG21 1 1
14 18604 1 1 7 THR HG22 H -21.422 5.239 19.861 1.00 . A A . 7 THR HG22 1 1
14 18605 1 1 7 THR HG23 H -22.750 6.370 20.116 1.00 . A A . 7 THR HG23 1 1
14 18606 1 1 7 THR N N -18.939 8.331 18.620 1.00 . A A . 7 THR N 1 1
14 18607 1 1 7 THR O O -19.266 6.145 16.786 1.00 . A A . 7 THR O 1 1
14 18608 1 1 7 THR OG1 O -21.471 8.538 19.315 1.00 . A A . 7 THR OG1 1 1
14 18609 1 1 8 PHE C C -19.599 2.979 17.132 1.00 . A A . 8 PHE C 1 1
14 18610 1 1 8 PHE CA C -18.373 3.686 17.701 1.00 . A A . 8 PHE CA 1 1
14 18611 1 1 8 PHE CB C -17.529 2.699 18.510 1.00 . A A . 8 PHE CB 1 1
14 18612 1 1 8 PHE CD1 C -16.641 1.432 16.535 1.00 . A A . 8 PHE CD1 1 1
14 18613 1 1 8 PHE CD2 C -17.577 0.196 18.346 1.00 . A A . 8 PHE CD2 1 1
14 18614 1 1 8 PHE CE1 C -16.378 0.254 15.863 1.00 . A A . 8 PHE CE1 1 1
14 18615 1 1 8 PHE CE2 C -17.316 -0.986 17.679 1.00 . A A . 8 PHE CE2 1 1
14 18616 1 1 8 PHE CG C -17.244 1.417 17.782 1.00 . A A . 8 PHE CG 1 1
14 18617 1 1 8 PHE CZ C -16.715 -0.957 16.435 1.00 . A A . 8 PHE CZ 1 1
14 18618 1 1 8 PHE H H -18.719 4.734 19.508 1.00 . A A . 8 PHE H 1 1
14 18619 1 1 8 PHE HA H -17.779 4.067 16.883 1.00 . A A . 8 PHE HA 1 1
14 18620 1 1 8 PHE HB2 H -16.583 3.160 18.753 1.00 . A A . 8 PHE HB2 1 1
14 18621 1 1 8 PHE HB3 H -18.052 2.456 19.423 1.00 . A A . 8 PHE HB3 1 1
14 18622 1 1 8 PHE HD1 H -16.375 2.379 16.086 1.00 . A A . 8 PHE HD1 1 1
14 18623 1 1 8 PHE HD2 H -18.048 0.172 19.318 1.00 . A A . 8 PHE HD2 1 1
14 18624 1 1 8 PHE HE1 H -15.907 0.279 14.891 1.00 . A A . 8 PHE HE1 1 1
14 18625 1 1 8 PHE HE2 H -17.581 -1.931 18.129 1.00 . A A . 8 PHE HE2 1 1
14 18626 1 1 8 PHE HZ H -16.511 -1.878 15.912 1.00 . A A . 8 PHE HZ 1 1
14 18627 1 1 8 PHE N N -18.765 4.818 18.533 1.00 . A A . 8 PHE N 1 1
14 18628 1 1 8 PHE O O -20.603 2.807 17.821 1.00 . A A . 8 PHE O 1 1
14 18629 1 1 9 ALA C C -20.094 0.747 14.327 1.00 . A A . 9 ALA C 1 1
14 18630 1 1 9 ALA CA C -20.607 1.881 15.209 1.00 . A A . 9 ALA CA 1 1
14 18631 1 1 9 ALA CB C -21.427 2.863 14.385 1.00 . A A . 9 ALA CB 1 1
14 18632 1 1 9 ALA H H -18.679 2.738 15.373 1.00 . A A . 9 ALA H 1 1
14 18633 1 1 9 ALA HA H -21.249 1.466 15.973 1.00 . A A . 9 ALA HA 1 1
14 18634 1 1 9 ALA HB1 H -21.558 2.473 13.387 1.00 . A A . 9 ALA HB1 1 1
14 18635 1 1 9 ALA HB2 H -22.393 3.002 14.848 1.00 . A A . 9 ALA HB2 1 1
14 18636 1 1 9 ALA HB3 H -20.911 3.811 14.337 1.00 . A A . 9 ALA HB3 1 1
14 18637 1 1 9 ALA N N -19.507 2.571 15.871 1.00 . A A . 9 ALA N 1 1
14 18638 1 1 9 ALA O O -18.898 0.659 14.045 1.00 . A A . 9 ALA O 1 1
14 18639 1 1 10 LYS C C -21.155 -1.042 11.623 1.00 . A A . 10 LYS C 1 1
14 18640 1 1 10 LYS CA C -20.644 -1.246 13.045 1.00 . A A . 10 LYS CA 1 1
14 18641 1 1 10 LYS CB C -21.212 -2.546 13.620 1.00 . A A . 10 LYS CB 1 1
14 18642 1 1 10 LYS CD C -20.412 -4.668 12.539 1.00 . A A . 10 LYS CD 1 1
14 18643 1 1 10 LYS CE C -19.133 -5.427 12.218 1.00 . A A . 10 LYS CE 1 1
14 18644 1 1 10 LYS CG C -20.202 -3.680 13.674 1.00 . A A . 10 LYS CG 1 1
14 18645 1 1 10 LYS H H -21.941 0.005 14.154 1.00 . A A . 10 LYS H 1 1
14 18646 1 1 10 LYS HA H -19.567 -1.314 13.021 1.00 . A A . 10 LYS HA 1 1
14 18647 1 1 10 LYS HB2 H -21.566 -2.358 14.623 1.00 . A A . 10 LYS HB2 1 1
14 18648 1 1 10 LYS HB3 H -22.045 -2.863 13.007 1.00 . A A . 10 LYS HB3 1 1
14 18649 1 1 10 LYS HD2 H -21.174 -5.377 12.826 1.00 . A A . 10 LYS HD2 1 1
14 18650 1 1 10 LYS HD3 H -20.732 -4.130 11.658 1.00 . A A . 10 LYS HD3 1 1
14 18651 1 1 10 LYS HE2 H -19.320 -6.082 11.381 1.00 . A A . 10 LYS HE2 1 1
14 18652 1 1 10 LYS HE3 H -18.365 -4.715 11.953 1.00 . A A . 10 LYS HE3 1 1
14 18653 1 1 10 LYS HG2 H -19.207 -3.267 13.599 1.00 . A A . 10 LYS HG2 1 1
14 18654 1 1 10 LYS HG3 H -20.309 -4.199 14.616 1.00 . A A . 10 LYS HG3 1 1
14 18655 1 1 10 LYS HZ1 H -18.180 -5.632 14.065 1.00 . A A . 10 LYS HZ1 1 1
14 18656 1 1 10 LYS HZ2 H -18.003 -6.973 13.051 1.00 . A A . 10 LYS HZ2 1 1
14 18657 1 1 10 LYS HZ3 H -19.473 -6.698 13.840 1.00 . A A . 10 LYS HZ3 1 1
14 18658 1 1 10 LYS N N -21.004 -0.118 13.896 1.00 . A A . 10 LYS N 1 1
14 18659 1 1 10 LYS NZ N -18.664 -6.240 13.374 1.00 . A A . 10 LYS NZ 1 1
14 18660 1 1 10 LYS O O -22.018 -0.198 11.377 1.00 . A A . 10 LYS O 1 1
14 18661 1 1 11 THR C C -21.451 -3.079 8.746 1.00 . A A . 11 THR C 1 1
14 18662 1 1 11 THR CA C -21.020 -1.721 9.290 1.00 . A A . 11 THR CA 1 1
14 18663 1 1 11 THR CB C -19.880 -1.169 8.415 1.00 . A A . 11 THR CB 1 1
14 18664 1 1 11 THR CG2 C -20.434 -0.380 7.238 1.00 . A A . 11 THR CG2 1 1
14 18665 1 1 11 THR H H -19.935 -2.472 10.945 1.00 . A A . 11 THR H 1 1
14 18666 1 1 11 THR HA H -21.855 -1.040 9.229 1.00 . A A . 11 THR HA 1 1
14 18667 1 1 11 THR HB H -19.304 -2.000 8.032 1.00 . A A . 11 THR HB 1 1
14 18668 1 1 11 THR HG1 H -19.558 0.232 9.765 1.00 . A A . 11 THR HG1 1 1
14 18669 1 1 11 THR HG21 H -20.683 0.620 7.560 1.00 . A A . 11 THR HG21 1 1
14 18670 1 1 11 THR HG22 H -21.322 -0.869 6.863 1.00 . A A . 11 THR HG22 1 1
14 18671 1 1 11 THR HG23 H -19.692 -0.332 6.455 1.00 . A A . 11 THR HG23 1 1
14 18672 1 1 11 THR N N -20.618 -1.818 10.687 1.00 . A A . 11 THR N 1 1
14 18673 1 1 11 THR O O -22.570 -3.237 8.259 1.00 . A A . 11 THR O 1 1
14 18674 1 1 11 THR OG1 O -19.025 -0.329 9.197 1.00 . A A . 11 THR OG1 1 1
14 18675 1 1 12 SER C C -19.653 -6.330 8.582 1.00 . A A . 12 SER C 1 1
14 18676 1 1 12 SER CA C -20.843 -5.402 8.348 1.00 . A A . 12 SER CA 1 1
14 18677 1 1 12 SER CB C -21.189 -5.366 6.859 1.00 . A A . 12 SER CB 1 1
14 18678 1 1 12 SER H H -19.680 -3.869 9.233 1.00 . A A . 12 SER H 1 1
14 18679 1 1 12 SER HA H -21.692 -5.779 8.897 1.00 . A A . 12 SER HA 1 1
14 18680 1 1 12 SER HB2 H -22.262 -5.351 6.742 1.00 . A A . 12 SER HB2 1 1
14 18681 1 1 12 SER HB3 H -20.767 -4.475 6.415 1.00 . A A . 12 SER HB3 1 1
14 18682 1 1 12 SER HG H -21.099 -6.589 5.331 1.00 . A A . 12 SER HG 1 1
14 18683 1 1 12 SER N N -20.556 -4.057 8.834 1.00 . A A . 12 SER N 1 1
14 18684 1 1 12 SER O O -18.515 -5.993 8.257 1.00 . A A . 12 SER O 1 1
14 18685 1 1 12 SER OG O -20.672 -6.501 6.186 1.00 . A A . 12 SER OG 1 1
14 18686 1 1 13 ASP C C -19.094 -9.747 8.609 1.00 . A A . 13 ASP C 1 1
14 18687 1 1 13 ASP CA C -18.882 -8.477 9.427 1.00 . A A . 13 ASP CA 1 1
14 18688 1 1 13 ASP CB C -18.854 -8.816 10.918 1.00 . A A . 13 ASP CB 1 1
14 18689 1 1 13 ASP CG C -20.244 -8.922 11.514 1.00 . A A . 13 ASP CG 1 1
14 18690 1 1 13 ASP H H -20.855 -7.711 9.385 1.00 . A A . 13 ASP H 1 1
14 18691 1 1 13 ASP HA H -17.935 -8.039 9.149 1.00 . A A . 13 ASP HA 1 1
14 18692 1 1 13 ASP HB2 H -18.349 -9.761 11.057 1.00 . A A . 13 ASP HB2 1 1
14 18693 1 1 13 ASP HB3 H -18.314 -8.043 11.446 1.00 . A A . 13 ASP HB3 1 1
14 18694 1 1 13 ASP N N -19.927 -7.499 9.149 1.00 . A A . 13 ASP N 1 1
14 18695 1 1 13 ASP O O -20.176 -10.334 8.626 1.00 . A A . 13 ASP O 1 1
14 18696 1 1 13 ASP OD1 O -20.895 -9.969 11.317 1.00 . A A . 13 ASP OD1 1 1
14 18697 1 1 13 ASP OD2 O -20.679 -7.959 12.179 1.00 . A A . 13 ASP OD2 1 1
14 18698 1 1 14 TRP C C -17.268 -12.479 7.650 1.00 . A A . 14 TRP C 1 1
14 18699 1 1 14 TRP CA C -18.130 -11.364 7.068 1.00 . A A . 14 TRP CA 1 1
14 18700 1 1 14 TRP CB C -17.684 -11.052 5.638 1.00 . A A . 14 TRP CB 1 1
14 18701 1 1 14 TRP CD1 C -15.159 -10.697 5.377 1.00 . A A . 14 TRP CD1 1 1
14 18702 1 1 14 TRP CD2 C -16.325 -8.813 5.702 1.00 . A A . 14 TRP CD2 1 1
14 18703 1 1 14 TRP CE2 C -14.962 -8.481 5.575 1.00 . A A . 14 TRP CE2 1 1
14 18704 1 1 14 TRP CE3 C -17.251 -7.787 5.912 1.00 . A A . 14 TRP CE3 1 1
14 18705 1 1 14 TRP CG C -16.429 -10.234 5.572 1.00 . A A . 14 TRP CG 1 1
14 18706 1 1 14 TRP CH2 C -15.433 -6.184 5.859 1.00 . A A . 14 TRP CH2 1 1
14 18707 1 1 14 TRP CZ2 C -14.505 -7.169 5.653 1.00 . A A . 14 TRP CZ2 1 1
14 18708 1 1 14 TRP CZ3 C -16.796 -6.485 5.989 1.00 . A A . 14 TRP CZ3 1 1
14 18709 1 1 14 TRP H H -17.219 -9.654 7.921 1.00 . A A . 14 TRP H 1 1
14 18710 1 1 14 TRP HA H -19.159 -11.692 7.051 1.00 . A A . 14 TRP HA 1 1
14 18711 1 1 14 TRP HB2 H -17.506 -11.979 5.112 1.00 . A A . 14 TRP HB2 1 1
14 18712 1 1 14 TRP HB3 H -18.467 -10.503 5.137 1.00 . A A . 14 TRP HB3 1 1
14 18713 1 1 14 TRP HD1 H -14.904 -11.737 5.245 1.00 . A A . 14 TRP HD1 1 1
14 18714 1 1 14 TRP HE1 H -13.302 -9.723 5.257 1.00 . A A . 14 TRP HE1 1 1
14 18715 1 1 14 TRP HE3 H -18.306 -7.998 6.015 1.00 . A A . 14 TRP HE3 1 1
14 18716 1 1 14 TRP HH2 H -15.124 -5.153 5.926 1.00 . A A . 14 TRP HH2 1 1
14 18717 1 1 14 TRP HZ2 H -13.459 -6.921 5.555 1.00 . A A . 14 TRP HZ2 1 1
14 18718 1 1 14 TRP HZ3 H -17.497 -5.679 6.152 1.00 . A A . 14 TRP HZ3 1 1
14 18719 1 1 14 TRP N N -18.056 -10.164 7.894 1.00 . A A . 14 TRP N 1 1
14 18720 1 1 14 TRP NE1 N -14.272 -9.648 5.379 1.00 . A A . 14 TRP NE1 1 1
14 18721 1 1 14 TRP O O -16.135 -12.691 7.219 1.00 . A A . 14 TRP O 1 1
14 18722 1 1 15 GLY C C -15.975 -13.781 10.168 1.00 . A A . 15 GLY C 1 1
14 18723 1 1 15 GLY CA C -17.079 -14.277 9.256 1.00 . A A . 15 GLY CA 1 1
14 18724 1 1 15 GLY H H -18.721 -12.978 8.934 1.00 . A A . 15 GLY H 1 1
14 18725 1 1 15 GLY HA2 H -17.767 -14.876 9.833 1.00 . A A . 15 GLY HA2 1 1
14 18726 1 1 15 GLY HA3 H -16.642 -14.892 8.484 1.00 . A A . 15 GLY HA3 1 1
14 18727 1 1 15 GLY N N -17.813 -13.192 8.632 1.00 . A A . 15 GLY N 1 1
14 18728 1 1 15 GLY O O -16.179 -13.622 11.373 1.00 . A A . 15 GLY O 1 1
14 18729 1 1 16 THR C C -13.465 -11.557 10.184 1.00 . A A . 16 THR C 1 1
14 18730 1 1 16 THR CA C -13.659 -13.058 10.365 1.00 . A A . 16 THR CA 1 1
14 18731 1 1 16 THR CB C -12.364 -13.785 9.960 1.00 . A A . 16 THR CB 1 1
14 18732 1 1 16 THR CG2 C -11.971 -13.436 8.533 1.00 . A A . 16 THR CG2 1 1
14 18733 1 1 16 THR H H -14.702 -13.681 8.631 1.00 . A A . 16 THR H 1 1
14 18734 1 1 16 THR HA H -13.852 -13.263 11.409 1.00 . A A . 16 THR HA 1 1
14 18735 1 1 16 THR HB H -12.534 -14.851 10.020 1.00 . A A . 16 THR HB 1 1
14 18736 1 1 16 THR HG1 H -11.071 -12.508 10.725 1.00 . A A . 16 THR HG1 1 1
14 18737 1 1 16 THR HG21 H -11.392 -12.524 8.532 1.00 . A A . 16 THR HG21 1 1
14 18738 1 1 16 THR HG22 H -12.860 -13.297 7.937 1.00 . A A . 16 THR HG22 1 1
14 18739 1 1 16 THR HG23 H -11.380 -14.237 8.116 1.00 . A A . 16 THR HG23 1 1
14 18740 1 1 16 THR N N -14.802 -13.536 9.595 1.00 . A A . 16 THR N 1 1
14 18741 1 1 16 THR O O -12.779 -10.910 10.974 1.00 . A A . 16 THR O 1 1
14 18742 1 1 16 THR OG1 O -11.303 -13.431 10.853 1.00 . A A . 16 THR OG1 1 1
14 18743 1 1 17 GLY C C -15.032 -8.774 9.562 1.00 . A A . 17 GLY C 1 1
14 18744 1 1 17 GLY CA C -13.953 -9.586 8.871 1.00 . A A . 17 GLY CA 1 1
14 18745 1 1 17 GLY H H -14.606 -11.573 8.539 1.00 . A A . 17 GLY H 1 1
14 18746 1 1 17 GLY HA2 H -12.987 -9.247 9.213 1.00 . A A . 17 GLY HA2 1 1
14 18747 1 1 17 GLY HA3 H -14.024 -9.424 7.806 1.00 . A A . 17 GLY HA3 1 1
14 18748 1 1 17 GLY N N -14.073 -11.007 9.137 1.00 . A A . 17 GLY N 1 1
14 18749 1 1 17 GLY O O -16.110 -9.287 9.858 1.00 . A A . 17 GLY O 1 1
14 18750 1 1 18 PHE C C -15.612 -5.208 9.911 1.00 . A A . 18 PHE C 1 1
14 18751 1 1 18 PHE CA C -15.691 -6.620 10.483 1.00 . A A . 18 PHE CA 1 1
14 18752 1 1 18 PHE CB C -15.427 -6.588 11.989 1.00 . A A . 18 PHE CB 1 1
14 18753 1 1 18 PHE CD1 C -14.396 -4.391 12.627 1.00 . A A . 18 PHE CD1 1 1
14 18754 1 1 18 PHE CD2 C -12.981 -6.305 12.478 1.00 . A A . 18 PHE CD2 1 1
14 18755 1 1 18 PHE CE1 C -13.310 -3.613 12.980 1.00 . A A . 18 PHE CE1 1 1
14 18756 1 1 18 PHE CE2 C -11.893 -5.531 12.831 1.00 . A A . 18 PHE CE2 1 1
14 18757 1 1 18 PHE CG C -14.244 -5.745 12.373 1.00 . A A . 18 PHE CG 1 1
14 18758 1 1 18 PHE CZ C -12.057 -4.183 13.082 1.00 . A A . 18 PHE CZ 1 1
14 18759 1 1 18 PHE H H -13.862 -7.153 9.560 1.00 . A A . 18 PHE H 1 1
14 18760 1 1 18 PHE HA H -16.682 -7.011 10.308 1.00 . A A . 18 PHE HA 1 1
14 18761 1 1 18 PHE HB2 H -16.295 -6.189 12.492 1.00 . A A . 18 PHE HB2 1 1
14 18762 1 1 18 PHE HB3 H -15.244 -7.595 12.337 1.00 . A A . 18 PHE HB3 1 1
14 18763 1 1 18 PHE HD1 H -15.377 -3.944 12.548 1.00 . A A . 18 PHE HD1 1 1
14 18764 1 1 18 PHE HD2 H -12.851 -7.359 12.282 1.00 . A A . 18 PHE HD2 1 1
14 18765 1 1 18 PHE HE1 H -13.442 -2.558 13.175 1.00 . A A . 18 PHE HE1 1 1
14 18766 1 1 18 PHE HE2 H -10.913 -5.980 12.909 1.00 . A A . 18 PHE HE2 1 1
14 18767 1 1 18 PHE HZ H -11.208 -3.576 13.357 1.00 . A A . 18 PHE HZ 1 1
14 18768 1 1 18 PHE N N -14.739 -7.504 9.820 1.00 . A A . 18 PHE N 1 1
14 18769 1 1 18 PHE O O -14.534 -4.728 9.562 1.00 . A A . 18 PHE O 1 1
14 18770 1 1 19 GLY C C -16.928 -2.150 10.377 1.00 . A A . 19 GLY C 1 1
14 18771 1 1 19 GLY CA C -16.801 -3.197 9.288 1.00 . A A . 19 GLY CA 1 1
14 18772 1 1 19 GLY H H -17.591 -4.981 10.113 1.00 . A A . 19 GLY H 1 1
14 18773 1 1 19 GLY HA2 H -15.895 -3.014 8.731 1.00 . A A . 19 GLY HA2 1 1
14 18774 1 1 19 GLY HA3 H -17.646 -3.109 8.620 1.00 . A A . 19 GLY HA3 1 1
14 18775 1 1 19 GLY N N -16.762 -4.547 9.819 1.00 . A A . 19 GLY N 1 1
14 18776 1 1 19 GLY O O -17.887 -2.158 11.146 1.00 . A A . 19 GLY O 1 1
14 18777 1 1 20 GLY C C -16.663 1.060 10.959 1.00 . A A . 20 GLY C 1 1
14 18778 1 1 20 GLY CA C -15.980 -0.201 11.449 1.00 . A A . 20 GLY CA 1 1
14 18779 1 1 20 GLY H H -15.214 -1.288 9.802 1.00 . A A . 20 GLY H 1 1
14 18780 1 1 20 GLY HA2 H -16.504 -0.567 12.320 1.00 . A A . 20 GLY HA2 1 1
14 18781 1 1 20 GLY HA3 H -14.964 0.039 11.727 1.00 . A A . 20 GLY HA3 1 1
14 18782 1 1 20 GLY N N -15.955 -1.245 10.442 1.00 . A A . 20 GLY N 1 1
14 18783 1 1 20 GLY O O -16.565 1.412 9.783 1.00 . A A . 20 GLY O 1 1
14 18784 1 1 21 SER C C -17.949 4.001 12.633 1.00 . A A . 21 SER C 1 1
14 18785 1 1 21 SER CA C -18.068 2.969 11.515 1.00 . A A . 21 SER CA 1 1
14 18786 1 1 21 SER CB C -19.542 2.670 11.234 1.00 . A A . 21 SER CB 1 1
14 18787 1 1 21 SER H H -17.400 1.412 12.784 1.00 . A A . 21 SER H 1 1
14 18788 1 1 21 SER HA H -17.615 3.371 10.620 1.00 . A A . 21 SER HA 1 1
14 18789 1 1 21 SER HB2 H -19.877 1.881 11.890 1.00 . A A . 21 SER HB2 1 1
14 18790 1 1 21 SER HB3 H -20.128 3.561 11.414 1.00 . A A . 21 SER HB3 1 1
14 18791 1 1 21 SER HG H -20.666 2.311 9.671 1.00 . A A . 21 SER HG 1 1
14 18792 1 1 21 SER N N -17.360 1.742 11.862 1.00 . A A . 21 SER N 1 1
14 18793 1 1 21 SER O O -18.730 3.992 13.585 1.00 . A A . 21 SER O 1 1
14 18794 1 1 21 SER OG O -19.734 2.261 9.892 1.00 . A A . 21 SER OG 1 1
14 18795 1 1 22 TRP C C -17.537 7.186 13.170 1.00 . A A . 22 TRP C 1 1
14 18796 1 1 22 TRP CA C -16.748 5.926 13.509 1.00 . A A . 22 TRP CA 1 1
14 18797 1 1 22 TRP CB C -15.257 6.255 13.610 1.00 . A A . 22 TRP CB 1 1
14 18798 1 1 22 TRP CD1 C -13.703 4.220 13.502 1.00 . A A . 22 TRP CD1 1 1
14 18799 1 1 22 TRP CD2 C -14.282 4.827 15.579 1.00 . A A . 22 TRP CD2 1 1
14 18800 1 1 22 TRP CE2 C -13.434 3.705 15.659 1.00 . A A . 22 TRP CE2 1 1
14 18801 1 1 22 TRP CE3 C -14.772 5.386 16.762 1.00 . A A . 22 TRP CE3 1 1
14 18802 1 1 22 TRP CG C -14.441 5.141 14.191 1.00 . A A . 22 TRP CG 1 1
14 18803 1 1 22 TRP CH2 C -13.562 3.702 18.018 1.00 . A A . 22 TRP CH2 1 1
14 18804 1 1 22 TRP CZ2 C -13.067 3.135 16.874 1.00 . A A . 22 TRP CZ2 1 1
14 18805 1 1 22 TRP CZ3 C -14.408 4.818 17.969 1.00 . A A . 22 TRP CZ3 1 1
14 18806 1 1 22 TRP H H -16.380 4.843 11.727 1.00 . A A . 22 TRP H 1 1
14 18807 1 1 22 TRP HA H -17.089 5.547 14.461 1.00 . A A . 22 TRP HA 1 1
14 18808 1 1 22 TRP HB2 H -14.874 6.470 12.624 1.00 . A A . 22 TRP HB2 1 1
14 18809 1 1 22 TRP HB3 H -15.130 7.124 14.240 1.00 . A A . 22 TRP HB3 1 1
14 18810 1 1 22 TRP HD1 H -13.621 4.189 12.426 1.00 . A A . 22 TRP HD1 1 1
14 18811 1 1 22 TRP HE1 H -12.512 2.607 14.128 1.00 . A A . 22 TRP HE1 1 1
14 18812 1 1 22 TRP HE3 H -15.425 6.246 16.746 1.00 . A A . 22 TRP HE3 1 1
14 18813 1 1 22 TRP HH2 H -13.304 3.292 18.981 1.00 . A A . 22 TRP HH2 1 1
14 18814 1 1 22 TRP HZ2 H -12.415 2.274 16.929 1.00 . A A . 22 TRP HZ2 1 1
14 18815 1 1 22 TRP HZ3 H -14.777 5.237 18.893 1.00 . A A . 22 TRP HZ3 1 1
14 18816 1 1 22 TRP N N -16.969 4.888 12.509 1.00 . A A . 22 TRP N 1 1
14 18817 1 1 22 TRP NE1 N -13.095 3.353 14.379 1.00 . A A . 22 TRP NE1 1 1
14 18818 1 1 22 TRP O O -17.383 7.755 12.088 1.00 . A A . 22 TRP O 1 1
14 18819 1 1 23 THR C C -18.744 9.945 14.807 1.00 . A A . 23 THR C 1 1
14 18820 1 1 23 THR CA C -19.198 8.808 13.897 1.00 . A A . 23 THR CA 1 1
14 18821 1 1 23 THR CB C -20.689 8.521 14.158 1.00 . A A . 23 THR CB 1 1
14 18822 1 1 23 THR CG2 C -21.567 9.320 13.208 1.00 . A A . 23 THR CG2 1 1
14 18823 1 1 23 THR H H -18.462 7.120 14.940 1.00 . A A . 23 THR H 1 1
14 18824 1 1 23 THR HA H -19.087 9.118 12.868 1.00 . A A . 23 THR HA 1 1
14 18825 1 1 23 THR HB H -20.923 8.812 15.173 1.00 . A A . 23 THR HB 1 1
14 18826 1 1 23 THR HG1 H -21.062 6.718 14.863 1.00 . A A . 23 THR HG1 1 1
14 18827 1 1 23 THR HG21 H -22.585 9.318 13.570 1.00 . A A . 23 THR HG21 1 1
14 18828 1 1 23 THR HG22 H -21.535 8.873 12.226 1.00 . A A . 23 THR HG22 1 1
14 18829 1 1 23 THR HG23 H -21.208 10.336 13.154 1.00 . A A . 23 THR HG23 1 1
14 18830 1 1 23 THR N N -18.384 7.617 14.099 1.00 . A A . 23 THR N 1 1
14 18831 1 1 23 THR O O -19.063 9.966 15.996 1.00 . A A . 23 THR O 1 1
14 18832 1 1 23 THR OG1 O -20.953 7.123 14.000 1.00 . A A . 23 THR OG1 1 1
14 18833 1 1 24 VAL C C -18.450 13.219 14.887 1.00 . A A . 24 VAL C 1 1
14 18834 1 1 24 VAL CA C -17.504 12.030 15.000 1.00 . A A . 24 VAL CA 1 1
14 18835 1 1 24 VAL CB C -16.102 12.456 14.523 1.00 . A A . 24 VAL CB 1 1
14 18836 1 1 24 VAL CG1 C -15.518 13.508 15.453 1.00 . A A . 24 VAL CG1 1 1
14 18837 1 1 24 VAL CG2 C -15.182 11.247 14.427 1.00 . A A . 24 VAL CG2 1 1
14 18838 1 1 24 VAL H H -17.779 10.817 13.289 1.00 . A A . 24 VAL H 1 1
14 18839 1 1 24 VAL HA H -17.434 11.736 16.038 1.00 . A A . 24 VAL HA 1 1
14 18840 1 1 24 VAL HB H -16.196 12.890 13.538 1.00 . A A . 24 VAL HB 1 1
14 18841 1 1 24 VAL HG11 H -14.481 13.676 15.200 1.00 . A A . 24 VAL HG11 1 1
14 18842 1 1 24 VAL HG12 H -16.070 14.431 15.346 1.00 . A A . 24 VAL HG12 1 1
14 18843 1 1 24 VAL HG13 H -15.586 13.163 16.474 1.00 . A A . 24 VAL HG13 1 1
14 18844 1 1 24 VAL HG21 H -15.582 10.548 13.707 1.00 . A A . 24 VAL HG21 1 1
14 18845 1 1 24 VAL HG22 H -14.200 11.567 14.111 1.00 . A A . 24 VAL HG22 1 1
14 18846 1 1 24 VAL HG23 H -15.112 10.770 15.393 1.00 . A A . 24 VAL HG23 1 1
14 18847 1 1 24 VAL N N -17.999 10.889 14.241 1.00 . A A . 24 VAL N 1 1
14 18848 1 1 24 VAL O O -18.873 13.588 13.791 1.00 . A A . 24 VAL O 1 1
14 18849 1 1 25 LYS C C -19.168 16.026 17.031 1.00 . A A . 25 LYS C 1 1
14 18850 1 1 25 LYS CA C -19.675 14.967 16.058 1.00 . A A . 25 LYS CA 1 1
14 18851 1 1 25 LYS CB C -21.087 14.529 16.455 1.00 . A A . 25 LYS CB 1 1
14 18852 1 1 25 LYS CD C -22.549 16.566 16.304 1.00 . A A . 25 LYS CD 1 1
14 18853 1 1 25 LYS CE C -23.921 17.040 15.850 1.00 . A A . 25 LYS CE 1 1
14 18854 1 1 25 LYS CG C -22.185 15.232 15.674 1.00 . A A . 25 LYS CG 1 1
14 18855 1 1 25 LYS H H -18.410 13.476 16.869 1.00 . A A . 25 LYS H 1 1
14 18856 1 1 25 LYS HA H -19.705 15.391 15.066 1.00 . A A . 25 LYS HA 1 1
14 18857 1 1 25 LYS HB2 H -21.182 13.466 16.290 1.00 . A A . 25 LYS HB2 1 1
14 18858 1 1 25 LYS HB3 H -21.233 14.736 17.506 1.00 . A A . 25 LYS HB3 1 1
14 18859 1 1 25 LYS HD2 H -22.557 16.458 17.379 1.00 . A A . 25 LYS HD2 1 1
14 18860 1 1 25 LYS HD3 H -21.811 17.303 16.020 1.00 . A A . 25 LYS HD3 1 1
14 18861 1 1 25 LYS HE2 H -23.979 16.957 14.774 1.00 . A A . 25 LYS HE2 1 1
14 18862 1 1 25 LYS HE3 H -24.673 16.409 16.299 1.00 . A A . 25 LYS HE3 1 1
14 18863 1 1 25 LYS HG2 H -21.842 15.405 14.665 1.00 . A A . 25 LYS HG2 1 1
14 18864 1 1 25 LYS HG3 H -23.062 14.601 15.656 1.00 . A A . 25 LYS HG3 1 1
14 18865 1 1 25 LYS HZ1 H -23.284 18.920 16.502 1.00 . A A . 25 LYS HZ1 1 1
14 18866 1 1 25 LYS HZ2 H -24.824 18.488 17.054 1.00 . A A . 25 LYS HZ2 1 1
14 18867 1 1 25 LYS HZ3 H -24.606 18.972 15.449 1.00 . A A . 25 LYS HZ3 1 1
14 18868 1 1 25 LYS N N -18.780 13.817 16.027 1.00 . A A . 25 LYS N 1 1
14 18869 1 1 25 LYS NZ N -24.177 18.454 16.241 1.00 . A A . 25 LYS NZ 1 1
14 18870 1 1 25 LYS O O -19.058 15.779 18.230 1.00 . A A . 25 LYS O 1 1
14 18871 1 1 26 ASN C C -19.389 19.434 17.401 1.00 . A A . 26 ASN C 1 1
14 18872 1 1 26 ASN CA C -18.365 18.306 17.327 1.00 . A A . 26 ASN CA 1 1
14 18873 1 1 26 ASN CB C -17.044 18.835 16.766 1.00 . A A . 26 ASN CB 1 1
14 18874 1 1 26 ASN CG C -16.083 17.721 16.400 1.00 . A A . 26 ASN CG 1 1
14 18875 1 1 26 ASN H H -18.969 17.345 15.541 1.00 . A A . 26 ASN H 1 1
14 18876 1 1 26 ASN HA H -18.196 17.924 18.322 1.00 . A A . 26 ASN HA 1 1
14 18877 1 1 26 ASN HB2 H -17.245 19.416 15.878 1.00 . A A . 26 ASN HB2 1 1
14 18878 1 1 26 ASN HB3 H -16.573 19.465 17.505 1.00 . A A . 26 ASN HB3 1 1
14 18879 1 1 26 ASN HD21 H -16.808 17.669 14.550 1.00 . A A . 26 ASN HD21 1 1
14 18880 1 1 26 ASN HD22 H -15.541 16.546 14.892 1.00 . A A . 26 ASN HD22 1 1
14 18881 1 1 26 ASN N N -18.861 17.208 16.504 1.00 . A A . 26 ASN N 1 1
14 18882 1 1 26 ASN ND2 N -16.150 17.266 15.155 1.00 . A A . 26 ASN ND2 1 1
14 18883 1 1 26 ASN O O -19.921 19.873 16.381 1.00 . A A . 26 ASN O 1 1
14 18884 1 1 26 ASN OD1 O -15.288 17.275 17.229 1.00 . A A . 26 ASN OD1 1 1
14 18885 1 1 27 THR C C -20.550 21.508 20.251 1.00 . A A . 27 THR C 1 1
14 18886 1 1 27 THR CA C -20.619 20.978 18.824 1.00 . A A . 27 THR CA 1 1
14 18887 1 1 27 THR CB C -22.059 20.514 18.530 1.00 . A A . 27 THR CB 1 1
14 18888 1 1 27 THR CG2 C -22.427 19.315 19.391 1.00 . A A . 27 THR CG2 1 1
14 18889 1 1 27 THR H H -19.204 19.511 19.390 1.00 . A A . 27 THR H 1 1
14 18890 1 1 27 THR HA H -20.375 21.779 18.141 1.00 . A A . 27 THR HA 1 1
14 18891 1 1 27 THR HB H -22.122 20.225 17.490 1.00 . A A . 27 THR HB 1 1
14 18892 1 1 27 THR HG1 H -23.710 21.524 18.155 1.00 . A A . 27 THR HG1 1 1
14 18893 1 1 27 THR HG21 H -22.581 19.638 20.410 1.00 . A A . 27 THR HG21 1 1
14 18894 1 1 27 THR HG22 H -21.627 18.590 19.360 1.00 . A A . 27 THR HG22 1 1
14 18895 1 1 27 THR HG23 H -23.334 18.867 19.016 1.00 . A A . 27 THR HG23 1 1
14 18896 1 1 27 THR N N -19.660 19.901 18.615 1.00 . A A . 27 THR N 1 1
14 18897 1 1 27 THR O O -20.647 20.746 21.212 1.00 . A A . 27 THR O 1 1
14 18898 1 1 27 THR OG1 O -22.978 21.584 18.774 1.00 . A A . 27 THR OG1 1 1
14 18899 1 1 28 GLY C C -18.943 24.037 21.976 1.00 . A A . 28 GLY C 1 1
14 18900 1 1 28 GLY CA C -20.304 23.430 21.698 1.00 . A A . 28 GLY CA 1 1
14 18901 1 1 28 GLY H H -20.312 23.380 19.582 1.00 . A A . 28 GLY H 1 1
14 18902 1 1 28 GLY HA2 H -21.054 24.203 21.771 1.00 . A A . 28 GLY HA2 1 1
14 18903 1 1 28 GLY HA3 H -20.507 22.676 22.445 1.00 . A A . 28 GLY HA3 1 1
14 18904 1 1 28 GLY N N -20.382 22.821 20.384 1.00 . A A . 28 GLY N 1 1
14 18905 1 1 28 GLY O O -18.799 24.879 22.864 1.00 . A A . 28 GLY O 1 1
14 18906 1 1 29 THR C C -16.299 25.262 20.421 1.00 . A A . 29 THR C 1 1
14 18907 1 1 29 THR CA C -16.583 24.116 21.385 1.00 . A A . 29 THR CA 1 1
14 18908 1 1 29 THR CB C -15.539 23.006 21.167 1.00 . A A . 29 THR CB 1 1
14 18909 1 1 29 THR CG2 C -15.506 22.571 19.710 1.00 . A A . 29 THR CG2 1 1
14 18910 1 1 29 THR H H -18.118 22.939 20.524 1.00 . A A . 29 THR H 1 1
14 18911 1 1 29 THR HA H -16.488 24.479 22.398 1.00 . A A . 29 THR HA 1 1
14 18912 1 1 29 THR HB H -15.810 22.153 21.776 1.00 . A A . 29 THR HB 1 1
14 18913 1 1 29 THR HG1 H -14.301 23.885 22.425 1.00 . A A . 29 THR HG1 1 1
14 18914 1 1 29 THR HG21 H -16.484 22.704 19.273 1.00 . A A . 29 THR HG21 1 1
14 18915 1 1 29 THR HG22 H -15.223 21.530 19.651 1.00 . A A . 29 THR HG22 1 1
14 18916 1 1 29 THR HG23 H -14.788 23.171 19.172 1.00 . A A . 29 THR HG23 1 1
14 18917 1 1 29 THR N N -17.941 23.611 21.215 1.00 . A A . 29 THR N 1 1
14 18918 1 1 29 THR O O -17.126 25.592 19.570 1.00 . A A . 29 THR O 1 1
14 18919 1 1 29 THR OG1 O -14.243 23.468 21.562 1.00 . A A . 29 THR OG1 1 1
14 18920 1 1 30 THR C C -14.459 26.498 18.274 1.00 . A A . 30 THR C 1 1
14 18921 1 1 30 THR CA C -14.728 26.974 19.697 1.00 . A A . 30 THR CA 1 1
14 18922 1 1 30 THR CB C -13.472 27.683 20.235 1.00 . A A . 30 THR CB 1 1
14 18923 1 1 30 THR CG2 C -13.809 28.533 21.451 1.00 . A A . 30 THR CG2 1 1
14 18924 1 1 30 THR H H -14.505 25.555 21.252 1.00 . A A . 30 THR H 1 1
14 18925 1 1 30 THR HA H -15.540 27.687 19.680 1.00 . A A . 30 THR HA 1 1
14 18926 1 1 30 THR HB H -13.081 28.328 19.461 1.00 . A A . 30 THR HB 1 1
14 18927 1 1 30 THR HG1 H -11.659 27.167 20.814 1.00 . A A . 30 THR HG1 1 1
14 18928 1 1 30 THR HG21 H -14.584 29.240 21.192 1.00 . A A . 30 THR HG21 1 1
14 18929 1 1 30 THR HG22 H -12.928 29.067 21.773 1.00 . A A . 30 THR HG22 1 1
14 18930 1 1 30 THR HG23 H -14.156 27.896 22.250 1.00 . A A . 30 THR HG23 1 1
14 18931 1 1 30 THR N N -15.122 25.865 20.556 1.00 . A A . 30 THR N 1 1
14 18932 1 1 30 THR O O -14.441 25.297 18.003 1.00 . A A . 30 THR O 1 1
14 18933 1 1 30 THR OG1 O -12.475 26.717 20.585 1.00 . A A . 30 THR OG1 1 1
14 18934 1 1 31 SER C C -12.855 26.103 15.854 1.00 . A A . 31 SER C 1 1
14 18935 1 1 31 SER CA C -13.982 27.125 15.970 1.00 . A A . 31 SER CA 1 1
14 18936 1 1 31 SER CB C -13.621 28.391 15.192 1.00 . A A . 31 SER CB 1 1
14 18937 1 1 31 SER H H -14.275 28.387 17.645 1.00 . A A . 31 SER H 1 1
14 18938 1 1 31 SER HA H -14.882 26.699 15.551 1.00 . A A . 31 SER HA 1 1
14 18939 1 1 31 SER HB2 H -14.508 28.790 14.726 1.00 . A A . 31 SER HB2 1 1
14 18940 1 1 31 SER HB3 H -13.210 29.124 15.872 1.00 . A A . 31 SER HB3 1 1
14 18941 1 1 31 SER HG H -11.888 28.667 14.320 1.00 . A A . 31 SER HG 1 1
14 18942 1 1 31 SER N N -14.248 27.447 17.367 1.00 . A A . 31 SER N 1 1
14 18943 1 1 31 SER O O -11.688 26.418 16.095 1.00 . A A . 31 SER O 1 1
14 18944 1 1 31 SER OG O -12.662 28.115 14.185 1.00 . A A . 31 SER OG 1 1
14 18945 1 1 32 LEU C C -11.405 23.999 14.065 1.00 . A A . 32 LEU C 1 1
14 18946 1 1 32 LEU CA C -12.230 23.808 15.333 1.00 . A A . 32 LEU CA 1 1
14 18947 1 1 32 LEU CB C -12.931 22.450 15.301 1.00 . A A . 32 LEU CB 1 1
14 18948 1 1 32 LEU CD1 C -13.340 21.532 17.597 1.00 . A A . 32 LEU CD1 1 1
14 18949 1 1 32 LEU CD2 C -12.516 20.024 15.781 1.00 . A A . 32 LEU CD2 1 1
14 18950 1 1 32 LEU CG C -12.476 21.434 16.350 1.00 . A A . 32 LEU CG 1 1
14 18951 1 1 32 LEU H H -14.155 24.689 15.304 1.00 . A A . 32 LEU H 1 1
14 18952 1 1 32 LEU HA H -11.570 23.844 16.187 1.00 . A A . 32 LEU HA 1 1
14 18953 1 1 32 LEU HB2 H -13.987 22.618 15.441 1.00 . A A . 32 LEU HB2 1 1
14 18954 1 1 32 LEU HB3 H -12.763 22.015 14.325 1.00 . A A . 32 LEU HB3 1 1
14 18955 1 1 32 LEU HD11 H -13.097 22.438 18.134 1.00 . A A . 32 LEU HD11 1 1
14 18956 1 1 32 LEU HD12 H -13.155 20.678 18.231 1.00 . A A . 32 LEU HD12 1 1
14 18957 1 1 32 LEU HD13 H -14.382 21.550 17.313 1.00 . A A . 32 LEU HD13 1 1
14 18958 1 1 32 LEU HD21 H -12.262 19.316 16.556 1.00 . A A . 32 LEU HD21 1 1
14 18959 1 1 32 LEU HD22 H -11.805 19.942 14.972 1.00 . A A . 32 LEU HD22 1 1
14 18960 1 1 32 LEU HD23 H -13.509 19.813 15.411 1.00 . A A . 32 LEU HD23 1 1
14 18961 1 1 32 LEU HG H -11.455 21.653 16.634 1.00 . A A . 32 LEU HG 1 1
14 18962 1 1 32 LEU N N -13.211 24.878 15.482 1.00 . A A . 32 LEU N 1 1
14 18963 1 1 32 LEU O O -11.530 25.012 13.377 1.00 . A A . 32 LEU O 1 1
14 18964 1 1 33 SER C C -9.534 21.691 11.966 1.00 . A A . 33 SER C 1 1
14 18965 1 1 33 SER CA C -9.715 23.078 12.574 1.00 . A A . 33 SER CA 1 1
14 18966 1 1 33 SER CB C -8.352 23.676 12.926 1.00 . A A . 33 SER CB 1 1
14 18967 1 1 33 SER H H -10.508 22.235 14.348 1.00 . A A . 33 SER H 1 1
14 18968 1 1 33 SER HA H -10.202 23.714 11.851 1.00 . A A . 33 SER HA 1 1
14 18969 1 1 33 SER HB2 H -8.396 24.111 13.912 1.00 . A A . 33 SER HB2 1 1
14 18970 1 1 33 SER HB3 H -7.605 22.895 12.910 1.00 . A A . 33 SER HB3 1 1
14 18971 1 1 33 SER HG H -8.280 24.433 11.121 1.00 . A A . 33 SER HG 1 1
14 18972 1 1 33 SER N N -10.562 23.017 13.760 1.00 . A A . 33 SER N 1 1
14 18973 1 1 33 SER O O -9.795 21.480 10.781 1.00 . A A . 33 SER O 1 1
14 18974 1 1 33 SER OG O -7.982 24.682 12.000 1.00 . A A . 33 SER OG 1 1
14 18975 1 1 34 SER C C -9.369 18.372 13.358 1.00 . A A . 34 SER C 1 1
14 18976 1 1 34 SER CA C -8.863 19.378 12.328 1.00 . A A . 34 SER CA 1 1
14 18977 1 1 34 SER CB C -7.376 19.143 12.058 1.00 . A A . 34 SER CB 1 1
14 18978 1 1 34 SER H H -8.894 20.974 13.720 1.00 . A A . 34 SER H 1 1
14 18979 1 1 34 SER HA H -9.413 19.243 11.409 1.00 . A A . 34 SER HA 1 1
14 18980 1 1 34 SER HB2 H -6.972 18.497 12.821 1.00 . A A . 34 SER HB2 1 1
14 18981 1 1 34 SER HB3 H -7.258 18.675 11.091 1.00 . A A . 34 SER HB3 1 1
14 18982 1 1 34 SER HG H -5.905 20.289 12.659 1.00 . A A . 34 SER HG 1 1
14 18983 1 1 34 SER N N -9.084 20.746 12.786 1.00 . A A . 34 SER N 1 1
14 18984 1 1 34 SER O O -9.525 18.698 14.535 1.00 . A A . 34 SER O 1 1
14 18985 1 1 34 SER OG O -6.656 20.364 12.065 1.00 . A A . 34 SER OG 1 1
14 18986 1 1 35 TRP C C -9.268 14.836 13.649 1.00 . A A . 35 TRP C 1 1
14 18987 1 1 35 TRP CA C -10.115 16.096 13.786 1.00 . A A . 35 TRP CA 1 1
14 18988 1 1 35 TRP CB C -11.578 15.780 13.473 1.00 . A A . 35 TRP CB 1 1
14 18989 1 1 35 TRP CD1 C -11.980 16.292 10.994 1.00 . A A . 35 TRP CD1 1 1
14 18990 1 1 35 TRP CD2 C -11.912 14.107 11.484 1.00 . A A . 35 TRP CD2 1 1
14 18991 1 1 35 TRP CE2 C -12.137 14.252 10.101 1.00 . A A . 35 TRP CE2 1 1
14 18992 1 1 35 TRP CE3 C -11.829 12.821 12.022 1.00 . A A . 35 TRP CE3 1 1
14 18993 1 1 35 TRP CG C -11.815 15.425 12.036 1.00 . A A . 35 TRP CG 1 1
14 18994 1 1 35 TRP CH2 C -12.197 11.909 9.807 1.00 . A A . 35 TRP CH2 1 1
14 18995 1 1 35 TRP CZ2 C -12.282 13.157 9.253 1.00 . A A . 35 TRP CZ2 1 1
14 18996 1 1 35 TRP CZ3 C -11.974 11.735 11.179 1.00 . A A . 35 TRP CZ3 1 1
14 18997 1 1 35 TRP H H -9.481 16.952 11.957 1.00 . A A . 35 TRP H 1 1
14 18998 1 1 35 TRP HA H -10.043 16.456 14.802 1.00 . A A . 35 TRP HA 1 1
14 18999 1 1 35 TRP HB2 H -11.898 14.946 14.079 1.00 . A A . 35 TRP HB2 1 1
14 19000 1 1 35 TRP HB3 H -12.184 16.644 13.707 1.00 . A A . 35 TRP HB3 1 1
14 19001 1 1 35 TRP HD1 H -11.961 17.366 11.089 1.00 . A A . 35 TRP HD1 1 1
14 19002 1 1 35 TRP HE1 H -12.318 15.991 8.943 1.00 . A A . 35 TRP HE1 1 1
14 19003 1 1 35 TRP HE3 H -11.658 12.667 13.078 1.00 . A A . 35 TRP HE3 1 1
14 19004 1 1 35 TRP HH2 H -12.304 11.033 9.186 1.00 . A A . 35 TRP HH2 1 1
14 19005 1 1 35 TRP HZ2 H -12.454 13.274 8.192 1.00 . A A . 35 TRP HZ2 1 1
14 19006 1 1 35 TRP HZ3 H -11.914 10.733 11.578 1.00 . A A . 35 TRP HZ3 1 1
14 19007 1 1 35 TRP N N -9.625 17.151 12.906 1.00 . A A . 35 TRP N 1 1
14 19008 1 1 35 TRP NE1 N -12.176 15.593 9.827 1.00 . A A . 35 TRP NE1 1 1
14 19009 1 1 35 TRP O O -9.062 14.331 12.544 1.00 . A A . 35 TRP O 1 1
14 19010 1 1 36 THR C C -8.561 12.049 15.670 1.00 . A A . 36 THR C 1 1
14 19011 1 1 36 THR CA C -7.955 13.129 14.782 1.00 . A A . 36 THR CA 1 1
14 19012 1 1 36 THR CB C -6.524 13.432 15.265 1.00 . A A . 36 THR CB 1 1
14 19013 1 1 36 THR CG2 C -5.666 12.176 15.240 1.00 . A A . 36 THR CG2 1 1
14 19014 1 1 36 THR H H -8.979 14.778 15.625 1.00 . A A . 36 THR H 1 1
14 19015 1 1 36 THR HA H -7.899 12.758 13.769 1.00 . A A . 36 THR HA 1 1
14 19016 1 1 36 THR HB H -6.572 13.796 16.282 1.00 . A A . 36 THR HB 1 1
14 19017 1 1 36 THR HG1 H -5.770 15.229 14.959 1.00 . A A . 36 THR HG1 1 1
14 19018 1 1 36 THR HG21 H -5.550 11.799 16.246 1.00 . A A . 36 THR HG21 1 1
14 19019 1 1 36 THR HG22 H -4.696 12.410 14.828 1.00 . A A . 36 THR HG22 1 1
14 19020 1 1 36 THR HG23 H -6.146 11.426 14.628 1.00 . A A . 36 THR HG23 1 1
14 19021 1 1 36 THR N N -8.779 14.331 14.777 1.00 . A A . 36 THR N 1 1
14 19022 1 1 36 THR O O -8.587 12.181 16.895 1.00 . A A . 36 THR O 1 1
14 19023 1 1 36 THR OG1 O -5.929 14.437 14.437 1.00 . A A . 36 THR OG1 1 1
14 19024 1 1 37 VAL C C -8.706 8.682 15.857 1.00 . A A . 37 VAL C 1 1
14 19025 1 1 37 VAL CA C -9.651 9.876 15.783 1.00 . A A . 37 VAL CA 1 1
14 19026 1 1 37 VAL CB C -10.976 9.428 15.136 1.00 . A A . 37 VAL CB 1 1
14 19027 1 1 37 VAL CG1 C -11.680 8.404 16.013 1.00 . A A . 37 VAL CG1 1 1
14 19028 1 1 37 VAL CG2 C -11.874 10.629 14.878 1.00 . A A . 37 VAL CG2 1 1
14 19029 1 1 37 VAL H H -8.997 10.932 14.070 1.00 . A A . 37 VAL H 1 1
14 19030 1 1 37 VAL HA H -9.863 10.218 16.786 1.00 . A A . 37 VAL HA 1 1
14 19031 1 1 37 VAL HB H -10.750 8.964 14.187 1.00 . A A . 37 VAL HB 1 1
14 19032 1 1 37 VAL HG11 H -10.958 7.928 16.659 1.00 . A A . 37 VAL HG11 1 1
14 19033 1 1 37 VAL HG12 H -12.431 8.898 16.611 1.00 . A A . 37 VAL HG12 1 1
14 19034 1 1 37 VAL HG13 H -12.150 7.659 15.387 1.00 . A A . 37 VAL HG13 1 1
14 19035 1 1 37 VAL HG21 H -11.429 11.511 15.313 1.00 . A A . 37 VAL HG21 1 1
14 19036 1 1 37 VAL HG22 H -11.987 10.772 13.812 1.00 . A A . 37 VAL HG22 1 1
14 19037 1 1 37 VAL HG23 H -12.843 10.457 15.322 1.00 . A A . 37 VAL HG23 1 1
14 19038 1 1 37 VAL N N -9.047 10.981 15.048 1.00 . A A . 37 VAL N 1 1
14 19039 1 1 37 VAL O O -8.514 7.968 14.873 1.00 . A A . 37 VAL O 1 1
14 19040 1 1 38 GLU C C -7.614 6.513 18.429 1.00 . A A . 38 GLU C 1 1
14 19041 1 1 38 GLU CA C -7.193 7.363 17.233 1.00 . A A . 38 GLU CA 1 1
14 19042 1 1 38 GLU CB C -5.771 7.889 17.443 1.00 . A A . 38 GLU CB 1 1
14 19043 1 1 38 GLU CD C -5.745 10.216 18.428 1.00 . A A . 38 GLU CD 1 1
14 19044 1 1 38 GLU CG C -5.613 8.729 18.700 1.00 . A A . 38 GLU CG 1 1
14 19045 1 1 38 GLU H H -8.312 9.076 17.779 1.00 . A A . 38 GLU H 1 1
14 19046 1 1 38 GLU HA H -7.211 6.750 16.346 1.00 . A A . 38 GLU HA 1 1
14 19047 1 1 38 GLU HB2 H -5.096 7.050 17.509 1.00 . A A . 38 GLU HB2 1 1
14 19048 1 1 38 GLU HB3 H -5.495 8.496 16.593 1.00 . A A . 38 GLU HB3 1 1
14 19049 1 1 38 GLU HG2 H -6.374 8.441 19.409 1.00 . A A . 38 GLU HG2 1 1
14 19050 1 1 38 GLU HG3 H -4.638 8.542 19.123 1.00 . A A . 38 GLU HG3 1 1
14 19051 1 1 38 GLU N N -8.119 8.471 17.031 1.00 . A A . 38 GLU N 1 1
14 19052 1 1 38 GLU O O -8.293 6.993 19.336 1.00 . A A . 38 GLU O 1 1
14 19053 1 1 38 GLU OE1 O -6.866 10.665 18.113 1.00 . A A . 38 GLU OE1 1 1
14 19054 1 1 38 GLU OE2 O -4.725 10.929 18.530 1.00 . A A . 38 GLU OE2 1 1
14 19055 1 1 39 TRP C C -6.497 3.229 19.626 1.00 . A A . 39 TRP C 1 1
14 19056 1 1 39 TRP CA C -7.543 4.331 19.502 1.00 . A A . 39 TRP CA 1 1
14 19057 1 1 39 TRP CB C -8.924 3.716 19.268 1.00 . A A . 39 TRP CB 1 1
14 19058 1 1 39 TRP CD1 C -10.635 5.079 17.933 1.00 . A A . 39 TRP CD1 1 1
14 19059 1 1 39 TRP CD2 C -9.249 3.852 16.672 1.00 . A A . 39 TRP CD2 1 1
14 19060 1 1 39 TRP CE2 C -10.133 4.547 15.823 1.00 . A A . 39 TRP CE2 1 1
14 19061 1 1 39 TRP CE3 C -8.284 3.017 16.102 1.00 . A A . 39 TRP CE3 1 1
14 19062 1 1 39 TRP CG C -9.588 4.207 18.016 1.00 . A A . 39 TRP CG 1 1
14 19063 1 1 39 TRP CH2 C -9.125 3.604 13.906 1.00 . A A . 39 TRP CH2 1 1
14 19064 1 1 39 TRP CZ2 C -10.079 4.429 14.436 1.00 . A A . 39 TRP CZ2 1 1
14 19065 1 1 39 TRP CZ3 C -8.233 2.901 14.726 1.00 . A A . 39 TRP CZ3 1 1
14 19066 1 1 39 TRP H H -6.668 4.925 17.668 1.00 . A A . 39 TRP H 1 1
14 19067 1 1 39 TRP HA H -7.563 4.898 20.422 1.00 . A A . 39 TRP HA 1 1
14 19068 1 1 39 TRP HB2 H -8.826 2.644 19.196 1.00 . A A . 39 TRP HB2 1 1
14 19069 1 1 39 TRP HB3 H -9.564 3.960 20.104 1.00 . A A . 39 TRP HB3 1 1
14 19070 1 1 39 TRP HD1 H -11.122 5.529 18.784 1.00 . A A . 39 TRP HD1 1 1
14 19071 1 1 39 TRP HE1 H -11.687 5.872 16.297 1.00 . A A . 39 TRP HE1 1 1
14 19072 1 1 39 TRP HE3 H -7.588 2.466 16.717 1.00 . A A . 39 TRP HE3 1 1
14 19073 1 1 39 TRP HH2 H -9.048 3.482 12.836 1.00 . A A . 39 TRP HH2 1 1
14 19074 1 1 39 TRP HZ2 H -10.759 4.965 13.790 1.00 . A A . 39 TRP HZ2 1 1
14 19075 1 1 39 TRP HZ3 H -7.494 2.259 14.267 1.00 . A A . 39 TRP HZ3 1 1
14 19076 1 1 39 TRP N N -7.208 5.249 18.419 1.00 . A A . 39 TRP N 1 1
14 19077 1 1 39 TRP NE1 N -10.969 5.287 16.616 1.00 . A A . 39 TRP NE1 1 1
14 19078 1 1 39 TRP O O -5.638 3.076 18.756 1.00 . A A . 39 TRP O 1 1
14 19079 1 1 40 ASP C C -6.233 0.037 20.518 1.00 . A A . 40 ASP C 1 1
14 19080 1 1 40 ASP CA C -5.634 1.374 20.944 1.00 . A A . 40 ASP CA 1 1
14 19081 1 1 40 ASP CB C -5.241 1.322 22.421 1.00 . A A . 40 ASP CB 1 1
14 19082 1 1 40 ASP CG C -3.757 1.078 22.616 1.00 . A A . 40 ASP CG 1 1
14 19083 1 1 40 ASP H H -7.282 2.635 21.365 1.00 . A A . 40 ASP H 1 1
14 19084 1 1 40 ASP HA H -4.752 1.564 20.352 1.00 . A A . 40 ASP HA 1 1
14 19085 1 1 40 ASP HB2 H -5.496 2.262 22.888 1.00 . A A . 40 ASP HB2 1 1
14 19086 1 1 40 ASP HB3 H -5.785 0.524 22.905 1.00 . A A . 40 ASP HB3 1 1
14 19087 1 1 40 ASP N N -6.574 2.464 20.709 1.00 . A A . 40 ASP N 1 1
14 19088 1 1 40 ASP O O -7.343 -0.314 20.918 1.00 . A A . 40 ASP O 1 1
14 19089 1 1 40 ASP OD1 O -3.353 -0.101 22.691 1.00 . A A . 40 ASP OD1 1 1
14 19090 1 1 40 ASP OD2 O -2.999 2.068 22.694 1.00 . A A . 40 ASP OD2 1 1
14 19091 1 1 41 PHE C C -5.093 -3.128 19.789 1.00 . A A . 41 PHE C 1 1
14 19092 1 1 41 PHE CA C -5.949 -2.001 19.219 1.00 . A A . 41 PHE CA 1 1
14 19093 1 1 41 PHE CB C -5.913 -2.042 17.689 1.00 . A A . 41 PHE CB 1 1
14 19094 1 1 41 PHE CD1 C -8.413 -2.150 17.502 1.00 . A A . 41 PHE CD1 1 1
14 19095 1 1 41 PHE CD2 C -7.225 -0.742 15.990 1.00 . A A . 41 PHE CD2 1 1
14 19096 1 1 41 PHE CE1 C -9.607 -1.780 16.914 1.00 . A A . 41 PHE CE1 1 1
14 19097 1 1 41 PHE CE2 C -8.416 -0.367 15.398 1.00 . A A . 41 PHE CE2 1 1
14 19098 1 1 41 PHE CG C -7.209 -1.637 17.048 1.00 . A A . 41 PHE CG 1 1
14 19099 1 1 41 PHE CZ C -9.608 -0.887 15.860 1.00 . A A . 41 PHE CZ 1 1
14 19100 1 1 41 PHE H H -4.615 -0.370 19.417 1.00 . A A . 41 PHE H 1 1
14 19101 1 1 41 PHE HA H -6.968 -2.137 19.550 1.00 . A A . 41 PHE HA 1 1
14 19102 1 1 41 PHE HB2 H -5.145 -1.370 17.337 1.00 . A A . 41 PHE HB2 1 1
14 19103 1 1 41 PHE HB3 H -5.682 -3.046 17.369 1.00 . A A . 41 PHE HB3 1 1
14 19104 1 1 41 PHE HD1 H -8.413 -2.850 18.327 1.00 . A A . 41 PHE HD1 1 1
14 19105 1 1 41 PHE HD2 H -6.292 -0.335 15.627 1.00 . A A . 41 PHE HD2 1 1
14 19106 1 1 41 PHE HE1 H -10.539 -2.188 17.278 1.00 . A A . 41 PHE HE1 1 1
14 19107 1 1 41 PHE HE2 H -8.414 0.331 14.574 1.00 . A A . 41 PHE HE2 1 1
14 19108 1 1 41 PHE HZ H -10.541 -0.596 15.400 1.00 . A A . 41 PHE HZ 1 1
14 19109 1 1 41 PHE N N -5.491 -0.704 19.701 1.00 . A A . 41 PHE N 1 1
14 19110 1 1 41 PHE O O -4.232 -3.690 19.113 1.00 . A A . 41 PHE O 1 1
14 19111 1 1 42 PRO C C -4.938 -5.914 21.220 1.00 . A A . 42 PRO C 1 1
14 19112 1 1 42 PRO CA C -4.595 -4.527 21.755 1.00 . A A . 42 PRO CA 1 1
14 19113 1 1 42 PRO CB C -5.052 -4.388 23.209 1.00 . A A . 42 PRO CB 1 1
14 19114 1 1 42 PRO CD C -6.347 -2.838 21.931 1.00 . A A . 42 PRO CD 1 1
14 19115 1 1 42 PRO CG C -6.394 -3.749 23.126 1.00 . A A . 42 PRO CG 1 1
14 19116 1 1 42 PRO HA H -3.529 -4.373 21.694 1.00 . A A . 42 PRO HA 1 1
14 19117 1 1 42 PRO HB2 H -5.106 -5.366 23.668 1.00 . A A . 42 PRO HB2 1 1
14 19118 1 1 42 PRO HB3 H -4.352 -3.769 23.751 1.00 . A A . 42 PRO HB3 1 1
14 19119 1 1 42 PRO HD2 H -7.308 -2.808 21.439 1.00 . A A . 42 PRO HD2 1 1
14 19120 1 1 42 PRO HD3 H -6.039 -1.846 22.224 1.00 . A A . 42 PRO HD3 1 1
14 19121 1 1 42 PRO HG2 H -7.153 -4.505 22.991 1.00 . A A . 42 PRO HG2 1 1
14 19122 1 1 42 PRO HG3 H -6.586 -3.179 24.023 1.00 . A A . 42 PRO HG3 1 1
14 19123 1 1 42 PRO N N -5.334 -3.466 21.064 1.00 . A A . 42 PRO N 1 1
14 19124 1 1 42 PRO O O -4.049 -6.705 20.901 1.00 . A A . 42 PRO O 1 1
14 19125 1 1 43 THR C C -6.462 -7.619 19.125 1.00 . A A . 43 THR C 1 1
14 19126 1 1 43 THR CA C -6.692 -7.494 20.626 1.00 . A A . 43 THR CA 1 1
14 19127 1 1 43 THR CB C -8.187 -7.711 20.926 1.00 . A A . 43 THR CB 1 1
14 19128 1 1 43 THR CG2 C -8.479 -9.181 21.182 1.00 . A A . 43 THR CG2 1 1
14 19129 1 1 43 THR H H -6.892 -5.531 21.392 1.00 . A A . 43 THR H 1 1
14 19130 1 1 43 THR HA H -6.129 -8.265 21.133 1.00 . A A . 43 THR HA 1 1
14 19131 1 1 43 THR HB H -8.760 -7.389 20.068 1.00 . A A . 43 THR HB 1 1
14 19132 1 1 43 THR HG1 H -8.011 -7.156 22.810 1.00 . A A . 43 THR HG1 1 1
14 19133 1 1 43 THR HG21 H -8.042 -9.477 22.124 1.00 . A A . 43 THR HG21 1 1
14 19134 1 1 43 THR HG22 H -8.057 -9.777 20.387 1.00 . A A . 43 THR HG22 1 1
14 19135 1 1 43 THR HG23 H -9.548 -9.334 21.218 1.00 . A A . 43 THR HG23 1 1
14 19136 1 1 43 THR N N -6.232 -6.203 21.122 1.00 . A A . 43 THR N 1 1
14 19137 1 1 43 THR O O -6.568 -6.642 18.386 1.00 . A A . 43 THR O 1 1
14 19138 1 1 43 THR OG1 O -8.576 -6.936 22.065 1.00 . A A . 43 THR OG1 1 1
14 19139 1 1 44 GLY C C -6.818 -8.237 16.381 1.00 . A A . 44 GLY C 1 1
14 19140 1 1 44 GLY CA C -5.907 -9.063 17.266 1.00 . A A . 44 GLY CA 1 1
14 19141 1 1 44 GLY H H -6.075 -9.575 19.313 1.00 . A A . 44 GLY H 1 1
14 19142 1 1 44 GLY HA2 H -4.881 -8.814 17.040 1.00 . A A . 44 GLY HA2 1 1
14 19143 1 1 44 GLY HA3 H -6.068 -10.109 17.051 1.00 . A A . 44 GLY HA3 1 1
14 19144 1 1 44 GLY N N -6.146 -8.831 18.678 1.00 . A A . 44 GLY N 1 1
14 19145 1 1 44 GLY O O -7.968 -8.608 16.141 1.00 . A A . 44 GLY O 1 1
14 19146 1 1 45 THR C C -6.175 -5.401 14.129 1.00 . A A . 45 THR C 1 1
14 19147 1 1 45 THR CA C -7.084 -6.229 15.031 1.00 . A A . 45 THR CA 1 1
14 19148 1 1 45 THR CB C -7.973 -5.279 15.856 1.00 . A A . 45 THR CB 1 1
14 19149 1 1 45 THR CG2 C -9.164 -6.024 16.439 1.00 . A A . 45 THR CG2 1 1
14 19150 1 1 45 THR H H -5.384 -6.869 16.118 1.00 . A A . 45 THR H 1 1
14 19151 1 1 45 THR HA H -7.724 -6.843 14.414 1.00 . A A . 45 THR HA 1 1
14 19152 1 1 45 THR HB H -8.339 -4.498 15.205 1.00 . A A . 45 THR HB 1 1
14 19153 1 1 45 THR HG1 H -6.498 -5.280 17.165 1.00 . A A . 45 THR HG1 1 1
14 19154 1 1 45 THR HG21 H -9.693 -6.534 15.649 1.00 . A A . 45 THR HG21 1 1
14 19155 1 1 45 THR HG22 H -9.827 -5.321 16.921 1.00 . A A . 45 THR HG22 1 1
14 19156 1 1 45 THR HG23 H -8.816 -6.746 17.164 1.00 . A A . 45 THR HG23 1 1
14 19157 1 1 45 THR N N -6.307 -7.112 15.893 1.00 . A A . 45 THR N 1 1
14 19158 1 1 45 THR O O -5.017 -5.147 14.463 1.00 . A A . 45 THR O 1 1
14 19159 1 1 45 THR OG1 O -7.209 -4.686 16.913 1.00 . A A . 45 THR OG1 1 1
14 19160 1 1 46 LYS C C -6.832 -3.703 10.892 1.00 . A A . 46 LYS C 1 1
14 19161 1 1 46 LYS CA C -5.944 -4.179 12.037 1.00 . A A . 46 LYS CA 1 1
14 19162 1 1 46 LYS CB C -4.768 -4.988 11.483 1.00 . A A . 46 LYS CB 1 1
14 19163 1 1 46 LYS CD C -4.450 -7.458 11.811 1.00 . A A . 46 LYS CD 1 1
14 19164 1 1 46 LYS CE C -2.941 -7.386 11.634 1.00 . A A . 46 LYS CE 1 1
14 19165 1 1 46 LYS CG C -5.156 -6.378 11.009 1.00 . A A . 46 LYS CG 1 1
14 19166 1 1 46 LYS H H -7.635 -5.216 12.777 1.00 . A A . 46 LYS H 1 1
14 19167 1 1 46 LYS HA H -5.561 -3.317 12.562 1.00 . A A . 46 LYS HA 1 1
14 19168 1 1 46 LYS HB2 H -4.340 -4.452 10.649 1.00 . A A . 46 LYS HB2 1 1
14 19169 1 1 46 LYS HB3 H -4.022 -5.090 12.257 1.00 . A A . 46 LYS HB3 1 1
14 19170 1 1 46 LYS HD2 H -4.685 -7.329 12.857 1.00 . A A . 46 LYS HD2 1 1
14 19171 1 1 46 LYS HD3 H -4.797 -8.426 11.479 1.00 . A A . 46 LYS HD3 1 1
14 19172 1 1 46 LYS HE2 H -2.714 -6.638 10.891 1.00 . A A . 46 LYS HE2 1 1
14 19173 1 1 46 LYS HE3 H -2.494 -7.105 12.576 1.00 . A A . 46 LYS HE3 1 1
14 19174 1 1 46 LYS HG2 H -6.223 -6.502 11.120 1.00 . A A . 46 LYS HG2 1 1
14 19175 1 1 46 LYS HG3 H -4.887 -6.480 9.967 1.00 . A A . 46 LYS HG3 1 1
14 19176 1 1 46 LYS HZ1 H -1.406 -8.802 11.572 1.00 . A A . 46 LYS HZ1 1 1
14 19177 1 1 46 LYS HZ2 H -2.334 -8.735 10.159 1.00 . A A . 46 LYS HZ2 1 1
14 19178 1 1 46 LYS HZ3 H -2.960 -9.473 11.547 1.00 . A A . 46 LYS HZ3 1 1
14 19179 1 1 46 LYS N N -6.706 -4.980 12.987 1.00 . A A . 46 LYS N 1 1
14 19180 1 1 46 LYS NZ N -2.370 -8.691 11.197 1.00 . A A . 46 LYS NZ 1 1
14 19181 1 1 46 LYS O O -7.557 -4.493 10.285 1.00 . A A . 46 LYS O 1 1
14 19182 1 1 47 VAL C C -6.926 -2.088 8.164 1.00 . A A . 47 VAL C 1 1
14 19183 1 1 47 VAL CA C -7.565 -1.828 9.524 1.00 . A A . 47 VAL CA 1 1
14 19184 1 1 47 VAL CB C -7.742 -0.310 9.713 1.00 . A A . 47 VAL CB 1 1
14 19185 1 1 47 VAL CG1 C -8.535 0.284 8.559 1.00 . A A . 47 VAL CG1 1 1
14 19186 1 1 47 VAL CG2 C -8.419 -0.014 11.043 1.00 . A A . 47 VAL CG2 1 1
14 19187 1 1 47 VAL H H -6.173 -1.829 11.118 1.00 . A A . 47 VAL H 1 1
14 19188 1 1 47 VAL HA H -8.542 -2.288 9.546 1.00 . A A . 47 VAL HA 1 1
14 19189 1 1 47 VAL HB H -6.764 0.148 9.722 1.00 . A A . 47 VAL HB 1 1
14 19190 1 1 47 VAL HG11 H -7.853 0.699 7.831 1.00 . A A . 47 VAL HG11 1 1
14 19191 1 1 47 VAL HG12 H -9.130 -0.488 8.095 1.00 . A A . 47 VAL HG12 1 1
14 19192 1 1 47 VAL HG13 H -9.182 1.064 8.930 1.00 . A A . 47 VAL HG13 1 1
14 19193 1 1 47 VAL HG21 H -7.670 0.228 11.781 1.00 . A A . 47 VAL HG21 1 1
14 19194 1 1 47 VAL HG22 H -9.094 0.822 10.926 1.00 . A A . 47 VAL HG22 1 1
14 19195 1 1 47 VAL HG23 H -8.976 -0.882 11.364 1.00 . A A . 47 VAL HG23 1 1
14 19196 1 1 47 VAL N N -6.769 -2.409 10.598 1.00 . A A . 47 VAL N 1 1
14 19197 1 1 47 VAL O O -5.978 -1.409 7.770 1.00 . A A . 47 VAL O 1 1
14 19198 1 1 48 THR C C -7.107 -2.280 5.148 1.00 . A A . 48 THR C 1 1
14 19199 1 1 48 THR CA C -6.933 -3.430 6.133 1.00 . A A . 48 THR CA 1 1
14 19200 1 1 48 THR CB C -7.631 -4.683 5.570 1.00 . A A . 48 THR CB 1 1
14 19201 1 1 48 THR CG2 C -6.695 -5.459 4.657 1.00 . A A . 48 THR CG2 1 1
14 19202 1 1 48 THR H H -8.206 -3.583 7.817 1.00 . A A . 48 THR H 1 1
14 19203 1 1 48 THR HA H -5.880 -3.646 6.237 1.00 . A A . 48 THR HA 1 1
14 19204 1 1 48 THR HB H -8.492 -4.369 4.997 1.00 . A A . 48 THR HB 1 1
14 19205 1 1 48 THR HG1 H -7.369 -5.594 7.300 1.00 . A A . 48 THR HG1 1 1
14 19206 1 1 48 THR HG21 H -5.984 -4.781 4.209 1.00 . A A . 48 THR HG21 1 1
14 19207 1 1 48 THR HG22 H -7.269 -5.944 3.882 1.00 . A A . 48 THR HG22 1 1
14 19208 1 1 48 THR HG23 H -6.167 -6.204 5.233 1.00 . A A . 48 THR HG23 1 1
14 19209 1 1 48 THR N N -7.452 -3.078 7.449 1.00 . A A . 48 THR N 1 1
14 19210 1 1 48 THR O O -6.183 -1.938 4.409 1.00 . A A . 48 THR O 1 1
14 19211 1 1 48 THR OG1 O -8.067 -5.524 6.643 1.00 . A A . 48 THR OG1 1 1
14 19212 1 1 49 SER C C -9.515 0.436 4.918 1.00 . A A . 49 SER C 1 1
14 19213 1 1 49 SER CA C -8.591 -0.574 4.247 1.00 . A A . 49 SER CA 1 1
14 19214 1 1 49 SER CB C -9.232 -1.089 2.956 1.00 . A A . 49 SER CB 1 1
14 19215 1 1 49 SER H H -8.991 -2.003 5.756 1.00 . A A . 49 SER H 1 1
14 19216 1 1 49 SER HA H -7.658 -0.086 4.005 1.00 . A A . 49 SER HA 1 1
14 19217 1 1 49 SER HB2 H -9.849 -1.945 3.180 1.00 . A A . 49 SER HB2 1 1
14 19218 1 1 49 SER HB3 H -9.841 -0.309 2.524 1.00 . A A . 49 SER HB3 1 1
14 19219 1 1 49 SER HG H -8.346 -0.951 1.214 1.00 . A A . 49 SER HG 1 1
14 19220 1 1 49 SER N N -8.295 -1.685 5.143 1.00 . A A . 49 SER N 1 1
14 19221 1 1 49 SER O O -10.363 0.072 5.733 1.00 . A A . 49 SER O 1 1
14 19222 1 1 49 SER OG O -8.244 -1.472 2.014 1.00 . A A . 49 SER OG 1 1
14 19223 1 1 50 ALA C C -10.546 3.796 4.076 1.00 . A A . 50 ALA C 1 1
14 19224 1 1 50 ALA CA C -10.166 2.771 5.139 1.00 . A A . 50 ALA CA 1 1
14 19225 1 1 50 ALA CB C -9.432 3.446 6.289 1.00 . A A . 50 ALA CB 1 1
14 19226 1 1 50 ALA H H -8.653 1.935 3.917 1.00 . A A . 50 ALA H 1 1
14 19227 1 1 50 ALA HA H -11.067 2.323 5.532 1.00 . A A . 50 ALA HA 1 1
14 19228 1 1 50 ALA HB1 H -8.787 4.219 5.898 1.00 . A A . 50 ALA HB1 1 1
14 19229 1 1 50 ALA HB2 H -10.151 3.884 6.965 1.00 . A A . 50 ALA HB2 1 1
14 19230 1 1 50 ALA HB3 H -8.840 2.714 6.816 1.00 . A A . 50 ALA HB3 1 1
14 19231 1 1 50 ALA N N -9.346 1.707 4.571 1.00 . A A . 50 ALA N 1 1
14 19232 1 1 50 ALA O O -9.922 3.869 3.018 1.00 . A A . 50 ALA O 1 1
14 19233 1 1 51 TRP C C -12.539 6.841 4.182 1.00 . A A . 51 TRP C 1 1
14 19234 1 1 51 TRP CA C -12.036 5.610 3.434 1.00 . A A . 51 TRP CA 1 1
14 19235 1 1 51 TRP CB C -13.147 5.051 2.543 1.00 . A A . 51 TRP CB 1 1
14 19236 1 1 51 TRP CD1 C -15.170 4.886 4.108 1.00 . A A . 51 TRP CD1 1 1
14 19237 1 1 51 TRP CD2 C -14.431 2.913 3.345 1.00 . A A . 51 TRP CD2 1 1
14 19238 1 1 51 TRP CE2 C -15.537 2.684 4.188 1.00 . A A . 51 TRP CE2 1 1
14 19239 1 1 51 TRP CE3 C -13.801 1.818 2.749 1.00 . A A . 51 TRP CE3 1 1
14 19240 1 1 51 TRP CG C -14.214 4.327 3.308 1.00 . A A . 51 TRP CG 1 1
14 19241 1 1 51 TRP CH2 C -15.387 0.351 3.849 1.00 . A A . 51 TRP CH2 1 1
14 19242 1 1 51 TRP CZ2 C -16.023 1.405 4.446 1.00 . A A . 51 TRP CZ2 1 1
14 19243 1 1 51 TRP CZ3 C -14.285 0.549 3.006 1.00 . A A . 51 TRP CZ3 1 1
14 19244 1 1 51 TRP H H -12.030 4.482 5.226 1.00 . A A . 51 TRP H 1 1
14 19245 1 1 51 TRP HA H -11.199 5.896 2.814 1.00 . A A . 51 TRP HA 1 1
14 19246 1 1 51 TRP HB2 H -13.614 5.863 2.007 1.00 . A A . 51 TRP HB2 1 1
14 19247 1 1 51 TRP HB3 H -12.715 4.358 1.836 1.00 . A A . 51 TRP HB3 1 1
14 19248 1 1 51 TRP HD1 H -15.270 5.945 4.287 1.00 . A A . 51 TRP HD1 1 1
14 19249 1 1 51 TRP HE1 H -16.727 4.051 5.245 1.00 . A A . 51 TRP HE1 1 1
14 19250 1 1 51 TRP HE3 H -12.951 1.950 2.096 1.00 . A A . 51 TRP HE3 1 1
14 19251 1 1 51 TRP HH2 H -15.730 -0.657 4.022 1.00 . A A . 51 TRP HH2 1 1
14 19252 1 1 51 TRP HZ2 H -16.872 1.236 5.092 1.00 . A A . 51 TRP HZ2 1 1
14 19253 1 1 51 TRP HZ3 H -13.811 -0.309 2.554 1.00 . A A . 51 TRP HZ3 1 1
14 19254 1 1 51 TRP N N -11.572 4.587 4.366 1.00 . A A . 51 TRP N 1 1
14 19255 1 1 51 TRP NE1 N -15.969 3.903 4.640 1.00 . A A . 51 TRP NE1 1 1
14 19256 1 1 51 TRP O O -13.112 6.729 5.265 1.00 . A A . 51 TRP O 1 1
14 19257 1 1 52 ASP C C -12.015 9.510 5.521 1.00 . A A . 52 ASP C 1 1
14 19258 1 1 52 ASP CA C -12.750 9.265 4.207 1.00 . A A . 52 ASP CA 1 1
14 19259 1 1 52 ASP CB C -14.260 9.244 4.450 1.00 . A A . 52 ASP CB 1 1
14 19260 1 1 52 ASP CG C -14.956 10.461 3.872 1.00 . A A . 52 ASP CG 1 1
14 19261 1 1 52 ASP H H -11.857 8.037 2.732 1.00 . A A . 52 ASP H 1 1
14 19262 1 1 52 ASP HA H -12.516 10.065 3.523 1.00 . A A . 52 ASP HA 1 1
14 19263 1 1 52 ASP HB2 H -14.680 8.361 3.992 1.00 . A A . 52 ASP HB2 1 1
14 19264 1 1 52 ASP HB3 H -14.447 9.217 5.514 1.00 . A A . 52 ASP HB3 1 1
14 19265 1 1 52 ASP N N -12.319 8.013 3.597 1.00 . A A . 52 ASP N 1 1
14 19266 1 1 52 ASP O O -12.414 10.359 6.318 1.00 . A A . 52 ASP O 1 1
14 19267 1 1 52 ASP OD1 O -15.158 10.498 2.640 1.00 . A A . 52 ASP OD1 1 1
14 19268 1 1 52 ASP OD2 O -15.300 11.374 4.650 1.00 . A A . 52 ASP OD2 1 1
14 19269 1 1 53 ALA C C -8.878 8.055 6.884 1.00 . A A . 53 ALA C 1 1
14 19270 1 1 53 ALA CA C -10.147 8.899 6.956 1.00 . A A . 53 ALA CA 1 1
14 19271 1 1 53 ALA CB C -10.975 8.508 8.171 1.00 . A A . 53 ALA CB 1 1
14 19272 1 1 53 ALA H H -10.670 8.103 5.066 1.00 . A A . 53 ALA H 1 1
14 19273 1 1 53 ALA HA H -9.870 9.939 7.058 1.00 . A A . 53 ALA HA 1 1
14 19274 1 1 53 ALA HB1 H -10.328 8.422 9.032 1.00 . A A . 53 ALA HB1 1 1
14 19275 1 1 53 ALA HB2 H -11.721 9.266 8.356 1.00 . A A . 53 ALA HB2 1 1
14 19276 1 1 53 ALA HB3 H -11.458 7.562 7.987 1.00 . A A . 53 ALA HB3 1 1
14 19277 1 1 53 ALA N N -10.939 8.762 5.739 1.00 . A A . 53 ALA N 1 1
14 19278 1 1 53 ALA O O -8.922 6.835 7.042 1.00 . A A . 53 ALA O 1 1
14 19279 1 1 54 THR C C -6.120 7.327 7.856 1.00 . A A . 54 THR C 1 1
14 19280 1 1 54 THR CA C -6.469 8.023 6.546 1.00 . A A . 54 THR CA 1 1
14 19281 1 1 54 THR CB C -5.332 8.995 6.176 1.00 . A A . 54 THR CB 1 1
14 19282 1 1 54 THR CG2 C -4.092 8.234 5.730 1.00 . A A . 54 THR CG2 1 1
14 19283 1 1 54 THR H H -7.778 9.685 6.524 1.00 . A A . 54 THR H 1 1
14 19284 1 1 54 THR HA H -6.547 7.280 5.765 1.00 . A A . 54 THR HA 1 1
14 19285 1 1 54 THR HB H -5.083 9.581 7.049 1.00 . A A . 54 THR HB 1 1
14 19286 1 1 54 THR HG1 H -4.998 10.323 4.756 1.00 . A A . 54 THR HG1 1 1
14 19287 1 1 54 THR HG21 H -3.382 8.924 5.300 1.00 . A A . 54 THR HG21 1 1
14 19288 1 1 54 THR HG22 H -4.370 7.496 4.993 1.00 . A A . 54 THR HG22 1 1
14 19289 1 1 54 THR HG23 H -3.647 7.743 6.582 1.00 . A A . 54 THR HG23 1 1
14 19290 1 1 54 THR N N -7.749 8.713 6.642 1.00 . A A . 54 THR N 1 1
14 19291 1 1 54 THR O O -5.553 7.936 8.763 1.00 . A A . 54 THR O 1 1
14 19292 1 1 54 THR OG1 O -5.761 9.873 5.130 1.00 . A A . 54 THR OG1 1 1
14 19293 1 1 55 VAL C C -4.833 4.566 9.049 1.00 . A A . 55 VAL C 1 1
14 19294 1 1 55 VAL CA C -6.184 5.266 9.150 1.00 . A A . 55 VAL CA 1 1
14 19295 1 1 55 VAL CB C -7.278 4.212 9.402 1.00 . A A . 55 VAL CB 1 1
14 19296 1 1 55 VAL CG1 C -6.954 3.389 10.640 1.00 . A A . 55 VAL CG1 1 1
14 19297 1 1 55 VAL CG2 C -8.639 4.879 9.537 1.00 . A A . 55 VAL CG2 1 1
14 19298 1 1 55 VAL H H -6.913 5.615 7.194 1.00 . A A . 55 VAL H 1 1
14 19299 1 1 55 VAL HA H -6.165 5.943 9.992 1.00 . A A . 55 VAL HA 1 1
14 19300 1 1 55 VAL HB H -7.309 3.546 8.552 1.00 . A A . 55 VAL HB 1 1
14 19301 1 1 55 VAL HG11 H -7.869 3.135 11.152 1.00 . A A . 55 VAL HG11 1 1
14 19302 1 1 55 VAL HG12 H -6.441 2.485 10.347 1.00 . A A . 55 VAL HG12 1 1
14 19303 1 1 55 VAL HG13 H -6.322 3.966 11.298 1.00 . A A . 55 VAL HG13 1 1
14 19304 1 1 55 VAL HG21 H -8.576 5.898 9.185 1.00 . A A . 55 VAL HG21 1 1
14 19305 1 1 55 VAL HG22 H -9.365 4.339 8.945 1.00 . A A . 55 VAL HG22 1 1
14 19306 1 1 55 VAL HG23 H -8.942 4.873 10.572 1.00 . A A . 55 VAL HG23 1 1
14 19307 1 1 55 VAL N N -6.462 6.046 7.950 1.00 . A A . 55 VAL N 1 1
14 19308 1 1 55 VAL O O -4.650 3.658 8.238 1.00 . A A . 55 VAL O 1 1
14 19309 1 1 56 THR C C -2.344 3.525 11.110 1.00 . A A . 56 THR C 1 1
14 19310 1 1 56 THR CA C -2.552 4.409 9.885 1.00 . A A . 56 THR CA 1 1
14 19311 1 1 56 THR CB C -1.463 5.497 9.860 1.00 . A A . 56 THR CB 1 1
14 19312 1 1 56 THR CG2 C -1.419 6.250 11.180 1.00 . A A . 56 THR CG2 1 1
14 19313 1 1 56 THR H H -4.094 5.720 10.505 1.00 . A A . 56 THR H 1 1
14 19314 1 1 56 THR HA H -2.450 3.804 8.995 1.00 . A A . 56 THR HA 1 1
14 19315 1 1 56 THR HB H -1.693 6.197 9.069 1.00 . A A . 56 THR HB 1 1
14 19316 1 1 56 THR HG1 H -0.205 4.458 8.751 1.00 . A A . 56 THR HG1 1 1
14 19317 1 1 56 THR HG21 H -1.502 7.312 10.991 1.00 . A A . 56 THR HG21 1 1
14 19318 1 1 56 THR HG22 H -0.485 6.046 11.681 1.00 . A A . 56 THR HG22 1 1
14 19319 1 1 56 THR HG23 H -2.241 5.932 11.803 1.00 . A A . 56 THR HG23 1 1
14 19320 1 1 56 THR N N -3.887 4.994 9.881 1.00 . A A . 56 THR N 1 1
14 19321 1 1 56 THR O O -3.200 3.456 11.990 1.00 . A A . 56 THR O 1 1
14 19322 1 1 56 THR OG1 O -0.185 4.905 9.601 1.00 . A A . 56 THR OG1 1 1
14 19323 1 1 57 ASN C C 0.514 2.272 12.822 1.00 . A A . 57 ASN C 1 1
14 19324 1 1 57 ASN CA C -0.878 1.971 12.277 1.00 . A A . 57 ASN CA 1 1
14 19325 1 1 57 ASN CB C -0.962 0.507 11.840 1.00 . A A . 57 ASN CB 1 1
14 19326 1 1 57 ASN CG C 0.334 0.010 11.230 1.00 . A A . 57 ASN CG 1 1
14 19327 1 1 57 ASN H H -0.555 2.947 10.426 1.00 . A A . 57 ASN H 1 1
14 19328 1 1 57 ASN HA H -1.603 2.147 13.057 1.00 . A A . 57 ASN HA 1 1
14 19329 1 1 57 ASN HB2 H -1.190 -0.106 12.700 1.00 . A A . 57 ASN HB2 1 1
14 19330 1 1 57 ASN HB3 H -1.747 0.399 11.108 1.00 . A A . 57 ASN HB3 1 1
14 19331 1 1 57 ASN HD21 H -0.294 0.529 9.416 1.00 . A A . 57 ASN HD21 1 1
14 19332 1 1 57 ASN HD22 H 1.280 -0.183 9.491 1.00 . A A . 57 ASN HD22 1 1
14 19333 1 1 57 ASN N N -1.199 2.851 11.158 1.00 . A A . 57 ASN N 1 1
14 19334 1 1 57 ASN ND2 N 0.453 0.131 9.912 1.00 . A A . 57 ASN ND2 1 1
14 19335 1 1 57 ASN O O 1.366 2.812 12.116 1.00 . A A . 57 ASN O 1 1
14 19336 1 1 57 ASN OD1 O 1.219 -0.476 11.934 1.00 . A A . 57 ASN OD1 1 1
14 19337 1 1 58 SER C C 2.210 1.232 15.929 1.00 . A A . 58 SER C 1 1
14 19338 1 1 58 SER CA C 2.028 2.152 14.726 1.00 . A A . 58 SER CA 1 1
14 19339 1 1 58 SER CB C 2.143 3.613 15.165 1.00 . A A . 58 SER CB 1 1
14 19340 1 1 58 SER H H 0.020 1.491 14.595 1.00 . A A . 58 SER H 1 1
14 19341 1 1 58 SER HA H 2.801 1.939 14.004 1.00 . A A . 58 SER HA 1 1
14 19342 1 1 58 SER HB2 H 2.648 3.660 16.118 1.00 . A A . 58 SER HB2 1 1
14 19343 1 1 58 SER HB3 H 2.712 4.163 14.429 1.00 . A A . 58 SER HB3 1 1
14 19344 1 1 58 SER HG H 0.724 4.824 14.571 1.00 . A A . 58 SER HG 1 1
14 19345 1 1 58 SER N N 0.740 1.917 14.083 1.00 . A A . 58 SER N 1 1
14 19346 1 1 58 SER O O 1.925 1.610 17.064 1.00 . A A . 58 SER O 1 1
14 19347 1 1 58 SER OG O 0.864 4.210 15.295 1.00 . A A . 58 SER OG 1 1
14 19348 1 1 59 GLY C C 1.605 -1.535 17.252 1.00 . A A . 59 GLY C 1 1
14 19349 1 1 59 GLY CA C 2.901 -0.939 16.740 1.00 . A A . 59 GLY CA 1 1
14 19350 1 1 59 GLY H H 2.898 -0.229 14.745 1.00 . A A . 59 GLY H 1 1
14 19351 1 1 59 GLY HA2 H 3.531 -1.737 16.375 1.00 . A A . 59 GLY HA2 1 1
14 19352 1 1 59 GLY HA3 H 3.403 -0.442 17.557 1.00 . A A . 59 GLY HA3 1 1
14 19353 1 1 59 GLY N N 2.688 0.018 15.670 1.00 . A A . 59 GLY N 1 1
14 19354 1 1 59 GLY O O 1.121 -2.535 16.722 1.00 . A A . 59 GLY O 1 1
14 19355 1 1 60 ASP C C -1.234 -0.270 18.950 1.00 . A A . 60 ASP C 1 1
14 19356 1 1 60 ASP CA C -0.207 -1.395 18.871 1.00 . A A . 60 ASP CA 1 1
14 19357 1 1 60 ASP CB C 0.044 -1.972 20.265 1.00 . A A . 60 ASP CB 1 1
14 19358 1 1 60 ASP CG C 1.110 -1.206 21.024 1.00 . A A . 60 ASP CG 1 1
14 19359 1 1 60 ASP H H 1.474 -0.126 18.665 1.00 . A A . 60 ASP H 1 1
14 19360 1 1 60 ASP HA H -0.596 -2.175 18.233 1.00 . A A . 60 ASP HA 1 1
14 19361 1 1 60 ASP HB2 H -0.873 -1.934 20.834 1.00 . A A . 60 ASP HB2 1 1
14 19362 1 1 60 ASP HB3 H 0.363 -3.000 20.170 1.00 . A A . 60 ASP HB3 1 1
14 19363 1 1 60 ASP N N 1.041 -0.919 18.286 1.00 . A A . 60 ASP N 1 1
14 19364 1 1 60 ASP O O -2.262 -0.397 19.616 1.00 . A A . 60 ASP O 1 1
14 19365 1 1 60 ASP OD1 O 2.302 -1.549 20.879 1.00 . A A . 60 ASP OD1 1 1
14 19366 1 1 60 ASP OD2 O 0.753 -0.265 21.763 1.00 . A A . 60 ASP OD2 1 1
14 19367 1 1 61 HIS C C -2.232 2.363 16.832 1.00 . A A . 61 HIS C 1 1
14 19368 1 1 61 HIS CA C -1.847 1.983 18.259 1.00 . A A . 61 HIS CA 1 1
14 19369 1 1 61 HIS CB C -1.190 3.175 18.956 1.00 . A A . 61 HIS CB 1 1
14 19370 1 1 61 HIS CD2 C -1.941 5.323 17.712 1.00 . A A . 61 HIS CD2 1 1
14 19371 1 1 61 HIS CE1 C -3.268 6.140 19.254 1.00 . A A . 61 HIS CE1 1 1
14 19372 1 1 61 HIS CG C -1.925 4.465 18.758 1.00 . A A . 61 HIS CG 1 1
14 19373 1 1 61 HIS H H -0.115 0.876 17.754 1.00 . A A . 61 HIS H 1 1
14 19374 1 1 61 HIS HA H -2.740 1.709 18.799 1.00 . A A . 61 HIS HA 1 1
14 19375 1 1 61 HIS HB2 H -1.141 2.981 20.018 1.00 . A A . 61 HIS HB2 1 1
14 19376 1 1 61 HIS HB3 H -0.187 3.301 18.572 1.00 . A A . 61 HIS HB3 1 1
14 19377 1 1 61 HIS HD1 H -2.965 4.615 20.585 1.00 . A A . 61 HIS HD1 1 1
14 19378 1 1 61 HIS HD2 H -1.394 5.216 16.786 1.00 . A A . 61 HIS HD2 1 1
14 19379 1 1 61 HIS HE1 H -3.957 6.782 19.782 1.00 . A A . 61 HIS HE1 1 1
14 19380 1 1 61 HIS N N -0.949 0.834 18.265 1.00 . A A . 61 HIS N 1 1
14 19381 1 1 61 HIS ND1 N -2.766 5.005 19.709 1.00 . A A . 61 HIS ND1 1 1
14 19382 1 1 61 HIS NE2 N -2.784 6.355 18.045 1.00 . A A . 61 HIS NE2 1 1
14 19383 1 1 61 HIS O O -1.440 2.208 15.903 1.00 . A A . 61 HIS O 1 1
14 19384 1 1 62 TRP C C -4.572 4.647 15.407 1.00 . A A . 62 TRP C 1 1
14 19385 1 1 62 TRP CA C -3.944 3.259 15.353 1.00 . A A . 62 TRP CA 1 1
14 19386 1 1 62 TRP CB C -4.965 2.244 14.837 1.00 . A A . 62 TRP CB 1 1
14 19387 1 1 62 TRP CD1 C -3.784 0.015 15.291 1.00 . A A . 62 TRP CD1 1 1
14 19388 1 1 62 TRP CD2 C -4.252 0.386 13.133 1.00 . A A . 62 TRP CD2 1 1
14 19389 1 1 62 TRP CE2 C -3.609 -0.862 13.245 1.00 . A A . 62 TRP CE2 1 1
14 19390 1 1 62 TRP CE3 C -4.642 0.830 11.867 1.00 . A A . 62 TRP CE3 1 1
14 19391 1 1 62 TRP CG C -4.354 0.929 14.453 1.00 . A A . 62 TRP CG 1 1
14 19392 1 1 62 TRP CH2 C -3.740 -1.207 10.912 1.00 . A A . 62 TRP CH2 1 1
14 19393 1 1 62 TRP CZ2 C -3.347 -1.667 12.140 1.00 . A A . 62 TRP CZ2 1 1
14 19394 1 1 62 TRP CZ3 C -4.382 0.031 10.770 1.00 . A A . 62 TRP CZ3 1 1
14 19395 1 1 62 TRP H H -4.040 2.957 17.447 1.00 . A A . 62 TRP H 1 1
14 19396 1 1 62 TRP HA H -3.101 3.284 14.679 1.00 . A A . 62 TRP HA 1 1
14 19397 1 1 62 TRP HB2 H -5.700 2.058 15.606 1.00 . A A . 62 TRP HB2 1 1
14 19398 1 1 62 TRP HB3 H -5.457 2.651 13.965 1.00 . A A . 62 TRP HB3 1 1
14 19399 1 1 62 TRP HD1 H -3.705 0.137 16.360 1.00 . A A . 62 TRP HD1 1 1
14 19400 1 1 62 TRP HE1 H -2.888 -1.853 14.948 1.00 . A A . 62 TRP HE1 1 1
14 19401 1 1 62 TRP HE3 H -5.138 1.781 11.736 1.00 . A A . 62 TRP HE3 1 1
14 19402 1 1 62 TRP HH2 H -3.558 -1.798 10.029 1.00 . A A . 62 TRP HH2 1 1
14 19403 1 1 62 TRP HZ2 H -2.854 -2.624 12.232 1.00 . A A . 62 TRP HZ2 1 1
14 19404 1 1 62 TRP HZ3 H -4.676 0.358 9.784 1.00 . A A . 62 TRP HZ3 1 1
14 19405 1 1 62 TRP N N -3.454 2.858 16.667 1.00 . A A . 62 TRP N 1 1
14 19406 1 1 62 TRP NE1 N -3.332 -1.065 14.571 1.00 . A A . 62 TRP NE1 1 1
14 19407 1 1 62 TRP O O -5.175 5.029 16.410 1.00 . A A . 62 TRP O 1 1
14 19408 1 1 63 THR C C -5.539 7.034 12.857 1.00 . A A . 63 THR C 1 1
14 19409 1 1 63 THR CA C -4.979 6.746 14.245 1.00 . A A . 63 THR CA 1 1
14 19410 1 1 63 THR CB C -3.917 7.809 14.588 1.00 . A A . 63 THR CB 1 1
14 19411 1 1 63 THR CG2 C -2.644 7.580 13.787 1.00 . A A . 63 THR CG2 1 1
14 19412 1 1 63 THR H H -3.936 5.039 13.554 1.00 . A A . 63 THR H 1 1
14 19413 1 1 63 THR HA H -5.778 6.821 14.968 1.00 . A A . 63 THR HA 1 1
14 19414 1 1 63 THR HB H -3.682 7.734 15.640 1.00 . A A . 63 THR HB 1 1
14 19415 1 1 63 THR HG1 H -5.340 9.174 14.613 1.00 . A A . 63 THR HG1 1 1
14 19416 1 1 63 THR HG21 H -2.840 7.762 12.741 1.00 . A A . 63 THR HG21 1 1
14 19417 1 1 63 THR HG22 H -2.314 6.561 13.920 1.00 . A A . 63 THR HG22 1 1
14 19418 1 1 63 THR HG23 H -1.876 8.255 14.132 1.00 . A A . 63 THR HG23 1 1
14 19419 1 1 63 THR N N -4.427 5.399 14.321 1.00 . A A . 63 THR N 1 1
14 19420 1 1 63 THR O O -4.992 6.584 11.851 1.00 . A A . 63 THR O 1 1
14 19421 1 1 63 THR OG1 O -4.429 9.119 14.316 1.00 . A A . 63 THR OG1 1 1
14 19422 1 1 64 ALA C C -7.298 9.649 11.346 1.00 . A A . 64 ALA C 1 1
14 19423 1 1 64 ALA CA C -7.265 8.137 11.543 1.00 . A A . 64 ALA CA 1 1
14 19424 1 1 64 ALA CB C -8.672 7.563 11.480 1.00 . A A . 64 ALA CB 1 1
14 19425 1 1 64 ALA H H -7.022 8.118 13.645 1.00 . A A . 64 ALA H 1 1
14 19426 1 1 64 ALA HA H -6.685 7.694 10.747 1.00 . A A . 64 ALA HA 1 1
14 19427 1 1 64 ALA HB1 H -9.330 8.154 12.101 1.00 . A A . 64 ALA HB1 1 1
14 19428 1 1 64 ALA HB2 H -9.025 7.586 10.460 1.00 . A A . 64 ALA HB2 1 1
14 19429 1 1 64 ALA HB3 H -8.661 6.544 11.835 1.00 . A A . 64 ALA HB3 1 1
14 19430 1 1 64 ALA N N -6.632 7.788 12.809 1.00 . A A . 64 ALA N 1 1
14 19431 1 1 64 ALA O O -7.667 10.396 12.252 1.00 . A A . 64 ALA O 1 1
14 19432 1 1 65 LYS C C -7.317 11.755 8.390 1.00 . A A . 65 LYS C 1 1
14 19433 1 1 65 LYS CA C -6.898 11.517 9.837 1.00 . A A . 65 LYS CA 1 1
14 19434 1 1 65 LYS CB C -5.505 12.102 10.079 1.00 . A A . 65 LYS CB 1 1
14 19435 1 1 65 LYS CD C -4.010 10.286 10.961 1.00 . A A . 65 LYS CD 1 1
14 19436 1 1 65 LYS CE C -2.581 10.381 11.474 1.00 . A A . 65 LYS CE 1 1
14 19437 1 1 65 LYS CG C -4.810 11.531 11.303 1.00 . A A . 65 LYS CG 1 1
14 19438 1 1 65 LYS H H -6.630 9.449 9.473 1.00 . A A . 65 LYS H 1 1
14 19439 1 1 65 LYS HA H -7.604 12.009 10.489 1.00 . A A . 65 LYS HA 1 1
14 19440 1 1 65 LYS HB2 H -4.889 11.901 9.215 1.00 . A A . 65 LYS HB2 1 1
14 19441 1 1 65 LYS HB3 H -5.593 13.171 10.207 1.00 . A A . 65 LYS HB3 1 1
14 19442 1 1 65 LYS HD2 H -4.485 9.427 11.412 1.00 . A A . 65 LYS HD2 1 1
14 19443 1 1 65 LYS HD3 H -3.990 10.165 9.887 1.00 . A A . 65 LYS HD3 1 1
14 19444 1 1 65 LYS HE2 H -2.088 9.437 11.303 1.00 . A A . 65 LYS HE2 1 1
14 19445 1 1 65 LYS HE3 H -2.068 11.160 10.929 1.00 . A A . 65 LYS HE3 1 1
14 19446 1 1 65 LYS HG2 H -4.140 12.276 11.706 1.00 . A A . 65 LYS HG2 1 1
14 19447 1 1 65 LYS HG3 H -5.556 11.277 12.043 1.00 . A A . 65 LYS HG3 1 1
14 19448 1 1 65 LYS HZ1 H -3.330 10.238 13.419 1.00 . A A . 65 LYS HZ1 1 1
14 19449 1 1 65 LYS HZ2 H -2.601 11.724 13.074 1.00 . A A . 65 LYS HZ2 1 1
14 19450 1 1 65 LYS HZ3 H -1.644 10.355 13.340 1.00 . A A . 65 LYS HZ3 1 1
14 19451 1 1 65 LYS N N -6.912 10.094 10.155 1.00 . A A . 65 LYS N 1 1
14 19452 1 1 65 LYS NZ N -2.535 10.697 12.929 1.00 . A A . 65 LYS NZ 1 1
14 19453 1 1 65 LYS O O -6.765 11.157 7.468 1.00 . A A . 65 LYS O 1 1
14 19454 1 1 66 ASN C C -8.360 14.355 6.445 1.00 . A A . 66 ASN C 1 1
14 19455 1 1 66 ASN CA C -8.788 12.952 6.863 1.00 . A A . 66 ASN CA 1 1
14 19456 1 1 66 ASN CB C -10.312 12.836 6.818 1.00 . A A . 66 ASN CB 1 1
14 19457 1 1 66 ASN CG C -10.838 12.678 5.404 1.00 . A A . 66 ASN CG 1 1
14 19458 1 1 66 ASN H H -8.698 13.079 8.974 1.00 . A A . 66 ASN H 1 1
14 19459 1 1 66 ASN HA H -8.360 12.238 6.174 1.00 . A A . 66 ASN HA 1 1
14 19460 1 1 66 ASN HB2 H -10.619 11.975 7.393 1.00 . A A . 66 ASN HB2 1 1
14 19461 1 1 66 ASN HB3 H -10.748 13.726 7.247 1.00 . A A . 66 ASN HB3 1 1
14 19462 1 1 66 ASN HD21 H -9.565 11.187 5.071 1.00 . A A . 66 ASN HD21 1 1
14 19463 1 1 66 ASN HD22 H -10.597 11.602 3.749 1.00 . A A . 66 ASN HD22 1 1
14 19464 1 1 66 ASN N N -8.296 12.634 8.198 1.00 . A A . 66 ASN N 1 1
14 19465 1 1 66 ASN ND2 N -10.277 11.726 4.667 1.00 . A A . 66 ASN ND2 1 1
14 19466 1 1 66 ASN O O -8.132 14.622 5.266 1.00 . A A . 66 ASN O 1 1
14 19467 1 1 66 ASN OD1 O -11.738 13.402 4.980 1.00 . A A . 66 ASN OD1 1 1
14 19468 1 1 67 VAL C C -6.401 16.863 7.564 1.00 . A A . 67 VAL C 1 1
14 19469 1 1 67 VAL CA C -7.851 16.627 7.158 1.00 . A A . 67 VAL CA 1 1
14 19470 1 1 67 VAL CB C -8.752 17.629 7.903 1.00 . A A . 67 VAL CB 1 1
14 19471 1 1 67 VAL CG1 C -10.107 17.739 7.221 1.00 . A A . 67 VAL CG1 1 1
14 19472 1 1 67 VAL CG2 C -8.911 17.218 9.360 1.00 . A A . 67 VAL CG2 1 1
14 19473 1 1 67 VAL H H -8.448 14.978 8.343 1.00 . A A . 67 VAL H 1 1
14 19474 1 1 67 VAL HA H -7.951 16.805 6.097 1.00 . A A . 67 VAL HA 1 1
14 19475 1 1 67 VAL HB H -8.278 18.599 7.875 1.00 . A A . 67 VAL HB 1 1
14 19476 1 1 67 VAL HG11 H -10.883 17.801 7.971 1.00 . A A . 67 VAL HG11 1 1
14 19477 1 1 67 VAL HG12 H -10.128 18.625 6.604 1.00 . A A . 67 VAL HG12 1 1
14 19478 1 1 67 VAL HG13 H -10.272 16.867 6.605 1.00 . A A . 67 VAL HG13 1 1
14 19479 1 1 67 VAL HG21 H -7.936 17.127 9.816 1.00 . A A . 67 VAL HG21 1 1
14 19480 1 1 67 VAL HG22 H -9.485 17.968 9.885 1.00 . A A . 67 VAL HG22 1 1
14 19481 1 1 67 VAL HG23 H -9.425 16.270 9.414 1.00 . A A . 67 VAL HG23 1 1
14 19482 1 1 67 VAL N N -8.252 15.251 7.422 1.00 . A A . 67 VAL N 1 1
14 19483 1 1 67 VAL O O -6.062 17.914 8.108 1.00 . A A . 67 VAL O 1 1
14 19484 1 1 68 GLY C C -3.373 16.845 6.644 1.00 . A A . 68 GLY C 1 1
14 19485 1 1 68 GLY CA C -4.143 16.000 7.640 1.00 . A A . 68 GLY CA 1 1
14 19486 1 1 68 GLY H H -5.875 15.064 6.860 1.00 . A A . 68 GLY H 1 1
14 19487 1 1 68 GLY HA2 H -4.061 16.452 8.618 1.00 . A A . 68 GLY HA2 1 1
14 19488 1 1 68 GLY HA3 H -3.706 15.014 7.671 1.00 . A A . 68 GLY HA3 1 1
14 19489 1 1 68 GLY N N -5.548 15.880 7.296 1.00 . A A . 68 GLY N 1 1
14 19490 1 1 68 GLY O O -2.159 17.005 6.764 1.00 . A A . 68 GLY O 1 1
14 19491 1 1 69 TRP C C -4.006 19.636 4.674 1.00 . A A . 69 TRP C 1 1
14 19492 1 1 69 TRP CA C -3.454 18.215 4.635 1.00 . A A . 69 TRP CA 1 1
14 19493 1 1 69 TRP CB C -3.674 17.607 3.248 1.00 . A A . 69 TRP CB 1 1
14 19494 1 1 69 TRP CD1 C -5.099 15.489 3.474 1.00 . A A . 69 TRP CD1 1 1
14 19495 1 1 69 TRP CD2 C -6.209 17.266 2.683 1.00 . A A . 69 TRP CD2 1 1
14 19496 1 1 69 TRP CE2 C -7.099 16.176 2.758 1.00 . A A . 69 TRP CE2 1 1
14 19497 1 1 69 TRP CE3 C -6.686 18.493 2.214 1.00 . A A . 69 TRP CE3 1 1
14 19498 1 1 69 TRP CG C -4.936 16.805 3.146 1.00 . A A . 69 TRP CG 1 1
14 19499 1 1 69 TRP CH2 C -8.874 17.493 1.924 1.00 . A A . 69 TRP CH2 1 1
14 19500 1 1 69 TRP CZ2 C -8.436 16.279 2.380 1.00 . A A . 69 TRP CZ2 1 1
14 19501 1 1 69 TRP CZ3 C -8.012 18.594 1.839 1.00 . A A . 69 TRP CZ3 1 1
14 19502 1 1 69 TRP H H -5.045 17.220 5.614 1.00 . A A . 69 TRP H 1 1
14 19503 1 1 69 TRP HA H -2.394 18.248 4.839 1.00 . A A . 69 TRP HA 1 1
14 19504 1 1 69 TRP HB2 H -3.724 18.400 2.518 1.00 . A A . 69 TRP HB2 1 1
14 19505 1 1 69 TRP HB3 H -2.845 16.957 3.013 1.00 . A A . 69 TRP HB3 1 1
14 19506 1 1 69 TRP HD1 H -4.313 14.856 3.856 1.00 . A A . 69 TRP HD1 1 1
14 19507 1 1 69 TRP HE1 H -6.762 14.208 3.400 1.00 . A A . 69 TRP HE1 1 1
14 19508 1 1 69 TRP HE3 H -6.036 19.353 2.141 1.00 . A A . 69 TRP HE3 1 1
14 19509 1 1 69 TRP HH2 H -9.902 17.617 1.621 1.00 . A A . 69 TRP HH2 1 1
14 19510 1 1 69 TRP HZ2 H -9.113 15.440 2.440 1.00 . A A . 69 TRP HZ2 1 1
14 19511 1 1 69 TRP HZ3 H -8.397 19.534 1.474 1.00 . A A . 69 TRP HZ3 1 1
14 19512 1 1 69 TRP N N -4.079 17.384 5.657 1.00 . A A . 69 TRP N 1 1
14 19513 1 1 69 TRP NE1 N -6.397 15.104 3.242 1.00 . A A . 69 TRP NE1 1 1
14 19514 1 1 69 TRP O O -3.287 20.598 4.408 1.00 . A A . 69 TRP O 1 1
14 19515 1 1 70 ASN C C -6.078 21.518 6.532 1.00 . A A . 70 ASN C 1 1
14 19516 1 1 70 ASN CA C -5.934 21.064 5.083 1.00 . A A . 70 ASN CA 1 1
14 19517 1 1 70 ASN CB C -7.309 21.011 4.413 1.00 . A A . 70 ASN CB 1 1
14 19518 1 1 70 ASN CG C -7.373 21.856 3.156 1.00 . A A . 70 ASN CG 1 1
14 19519 1 1 70 ASN H H -5.807 18.954 5.210 1.00 . A A . 70 ASN H 1 1
14 19520 1 1 70 ASN HA H -5.313 21.772 4.556 1.00 . A A . 70 ASN HA 1 1
14 19521 1 1 70 ASN HB2 H -7.535 19.988 4.148 1.00 . A A . 70 ASN HB2 1 1
14 19522 1 1 70 ASN HB3 H -8.054 21.372 5.106 1.00 . A A . 70 ASN HB3 1 1
14 19523 1 1 70 ASN HD21 H -7.853 23.460 4.230 1.00 . A A . 70 ASN HD21 1 1
14 19524 1 1 70 ASN HD22 H -7.734 23.707 2.524 1.00 . A A . 70 ASN HD22 1 1
14 19525 1 1 70 ASN N N -5.286 19.758 5.009 1.00 . A A . 70 ASN N 1 1
14 19526 1 1 70 ASN ND2 N -7.684 23.137 3.320 1.00 . A A . 70 ASN ND2 1 1
14 19527 1 1 70 ASN O O -5.613 22.594 6.905 1.00 . A A . 70 ASN O 1 1
14 19528 1 1 70 ASN OD1 O -7.145 21.365 2.051 1.00 . A A . 70 ASN OD1 1 1
14 19529 1 1 71 GLY C C -7.897 22.165 8.938 1.00 . A A . 71 GLY C 1 1
14 19530 1 1 71 GLY CA C -6.920 21.022 8.744 1.00 . A A . 71 GLY CA 1 1
14 19531 1 1 71 GLY H H -7.076 19.844 6.992 1.00 . A A . 71 GLY H 1 1
14 19532 1 1 71 GLY HA2 H -7.293 20.152 9.262 1.00 . A A . 71 GLY HA2 1 1
14 19533 1 1 71 GLY HA3 H -5.967 21.302 9.170 1.00 . A A . 71 GLY HA3 1 1
14 19534 1 1 71 GLY N N -6.726 20.689 7.345 1.00 . A A . 71 GLY N 1 1
14 19535 1 1 71 GLY O O -7.620 23.111 9.677 1.00 . A A . 71 GLY O 1 1
14 19536 1 1 72 THR C C -11.409 22.527 8.774 1.00 . A A . 72 THR C 1 1
14 19537 1 1 72 THR CA C -10.063 23.117 8.370 1.00 . A A . 72 THR CA 1 1
14 19538 1 1 72 THR CB C -10.226 23.876 7.039 1.00 . A A . 72 THR CB 1 1
14 19539 1 1 72 THR CG2 C -10.282 22.907 5.868 1.00 . A A . 72 THR CG2 1 1
14 19540 1 1 72 THR H H -9.206 21.304 7.697 1.00 . A A . 72 THR H 1 1
14 19541 1 1 72 THR HA H -9.749 23.823 9.126 1.00 . A A . 72 THR HA 1 1
14 19542 1 1 72 THR HB H -9.375 24.528 6.907 1.00 . A A . 72 THR HB 1 1
14 19543 1 1 72 THR HG1 H -11.564 25.060 6.206 1.00 . A A . 72 THR HG1 1 1
14 19544 1 1 72 THR HG21 H -11.046 23.224 5.173 1.00 . A A . 72 THR HG21 1 1
14 19545 1 1 72 THR HG22 H -10.516 21.916 6.231 1.00 . A A . 72 THR HG22 1 1
14 19546 1 1 72 THR HG23 H -9.326 22.890 5.368 1.00 . A A . 72 THR HG23 1 1
14 19547 1 1 72 THR N N -9.043 22.082 8.270 1.00 . A A . 72 THR N 1 1
14 19548 1 1 72 THR O O -11.949 21.659 8.087 1.00 . A A . 72 THR O 1 1
14 19549 1 1 72 THR OG1 O -11.420 24.666 7.069 1.00 . A A . 72 THR OG1 1 1
14 19550 1 1 73 LEU C C -13.967 23.620 11.150 1.00 . A A . 73 LEU C 1 1
14 19551 1 1 73 LEU CA C -13.233 22.522 10.387 1.00 . A A . 73 LEU CA 1 1
14 19552 1 1 73 LEU CB C -13.030 21.305 11.289 1.00 . A A . 73 LEU CB 1 1
14 19553 1 1 73 LEU CD1 C -13.975 18.998 11.022 1.00 . A A . 73 LEU CD1 1 1
14 19554 1 1 73 LEU CD2 C -14.669 20.412 12.965 1.00 . A A . 73 LEU CD2 1 1
14 19555 1 1 73 LEU CG C -14.256 20.414 11.500 1.00 . A A . 73 LEU CG 1 1
14 19556 1 1 73 LEU H H -11.471 23.694 10.396 1.00 . A A . 73 LEU H 1 1
14 19557 1 1 73 LEU HA H -13.829 22.233 9.533 1.00 . A A . 73 LEU HA 1 1
14 19558 1 1 73 LEU HB2 H -12.251 20.697 10.856 1.00 . A A . 73 LEU HB2 1 1
14 19559 1 1 73 LEU HB3 H -12.709 21.661 12.258 1.00 . A A . 73 LEU HB3 1 1
14 19560 1 1 73 LEU HD11 H -14.879 18.568 10.621 1.00 . A A . 73 LEU HD11 1 1
14 19561 1 1 73 LEU HD12 H -13.629 18.400 11.852 1.00 . A A . 73 LEU HD12 1 1
14 19562 1 1 73 LEU HD13 H -13.215 19.021 10.255 1.00 . A A . 73 LEU HD13 1 1
14 19563 1 1 73 LEU HD21 H -14.138 19.631 13.487 1.00 . A A . 73 LEU HD21 1 1
14 19564 1 1 73 LEU HD22 H -15.732 20.238 13.039 1.00 . A A . 73 LEU HD22 1 1
14 19565 1 1 73 LEU HD23 H -14.429 21.368 13.407 1.00 . A A . 73 LEU HD23 1 1
14 19566 1 1 73 LEU HG H -15.080 20.804 10.920 1.00 . A A . 73 LEU HG 1 1
14 19567 1 1 73 LEU N N -11.947 23.003 9.891 1.00 . A A . 73 LEU N 1 1
14 19568 1 1 73 LEU O O -13.361 24.599 11.585 1.00 . A A . 73 LEU O 1 1
14 19569 1 1 74 ALA C C -16.364 23.964 13.456 1.00 . A A . 74 ALA C 1 1
14 19570 1 1 74 ALA CA C -16.091 24.421 12.027 1.00 . A A . 74 ALA CA 1 1
14 19571 1 1 74 ALA CB C -17.400 24.658 11.287 1.00 . A A . 74 ALA CB 1 1
14 19572 1 1 74 ALA H H -15.700 22.647 10.941 1.00 . A A . 74 ALA H 1 1
14 19573 1 1 74 ALA HA H -15.548 25.355 12.056 1.00 . A A . 74 ALA HA 1 1
14 19574 1 1 74 ALA HB1 H -17.373 24.146 10.337 1.00 . A A . 74 ALA HB1 1 1
14 19575 1 1 74 ALA HB2 H -18.220 24.280 11.877 1.00 . A A . 74 ALA HB2 1 1
14 19576 1 1 74 ALA HB3 H -17.532 25.717 11.122 1.00 . A A . 74 ALA HB3 1 1
14 19577 1 1 74 ALA N N -15.275 23.449 11.312 1.00 . A A . 74 ALA N 1 1
14 19578 1 1 74 ALA O O -16.189 22.797 13.804 1.00 . A A . 74 ALA O 1 1
14 19579 1 1 75 PRO C C -18.355 23.759 15.869 1.00 . A A . 75 PRO C 1 1
14 19580 1 1 75 PRO CA C -17.109 24.622 15.711 1.00 . A A . 75 PRO CA 1 1
14 19581 1 1 75 PRO CB C -17.342 26.011 16.309 1.00 . A A . 75 PRO CB 1 1
14 19582 1 1 75 PRO CD C -17.035 26.317 13.959 1.00 . A A . 75 PRO CD 1 1
14 19583 1 1 75 PRO CG C -17.767 26.855 15.157 1.00 . A A . 75 PRO CG 1 1
14 19584 1 1 75 PRO HA H -16.277 24.147 16.210 1.00 . A A . 75 PRO HA 1 1
14 19585 1 1 75 PRO HB2 H -18.113 25.956 17.065 1.00 . A A . 75 PRO HB2 1 1
14 19586 1 1 75 PRO HB3 H -16.425 26.376 16.748 1.00 . A A . 75 PRO HB3 1 1
14 19587 1 1 75 PRO HD2 H -17.646 26.402 13.073 1.00 . A A . 75 PRO HD2 1 1
14 19588 1 1 75 PRO HD3 H -16.099 26.839 13.824 1.00 . A A . 75 PRO HD3 1 1
14 19589 1 1 75 PRO HG2 H -18.833 26.770 15.014 1.00 . A A . 75 PRO HG2 1 1
14 19590 1 1 75 PRO HG3 H -17.490 27.883 15.334 1.00 . A A . 75 PRO HG3 1 1
14 19591 1 1 75 PRO N N -16.802 24.905 14.305 1.00 . A A . 75 PRO N 1 1
14 19592 1 1 75 PRO O O -18.670 23.302 16.968 1.00 . A A . 75 PRO O 1 1
14 19593 1 1 76 GLY C C -20.502 21.977 13.508 1.00 . A A . 76 GLY C 1 1
14 19594 1 1 76 GLY CA C -20.266 22.728 14.804 1.00 . A A . 76 GLY CA 1 1
14 19595 1 1 76 GLY H H -18.763 23.927 13.917 1.00 . A A . 76 GLY H 1 1
14 19596 1 1 76 GLY HA2 H -20.182 22.015 15.610 1.00 . A A . 76 GLY HA2 1 1
14 19597 1 1 76 GLY HA3 H -21.113 23.372 14.992 1.00 . A A . 76 GLY HA3 1 1
14 19598 1 1 76 GLY N N -19.062 23.537 14.765 1.00 . A A . 76 GLY N 1 1
14 19599 1 1 76 GLY O O -20.744 22.585 12.466 1.00 . A A . 76 GLY O 1 1
14 19600 1 1 77 ALA C C -20.451 18.341 12.730 1.00 . A A . 77 ALA C 1 1
14 19601 1 1 77 ALA CA C -20.638 19.817 12.396 1.00 . A A . 77 ALA CA 1 1
14 19602 1 1 77 ALA CB C -19.691 20.232 11.281 1.00 . A A . 77 ALA CB 1 1
14 19603 1 1 77 ALA H H -20.234 20.225 14.433 1.00 . A A . 77 ALA H 1 1
14 19604 1 1 77 ALA HA H -21.651 19.972 12.051 1.00 . A A . 77 ALA HA 1 1
14 19605 1 1 77 ALA HB1 H -19.359 19.354 10.745 1.00 . A A . 77 ALA HB1 1 1
14 19606 1 1 77 ALA HB2 H -20.204 20.895 10.600 1.00 . A A . 77 ALA HB2 1 1
14 19607 1 1 77 ALA HB3 H -18.838 20.741 11.704 1.00 . A A . 77 ALA HB3 1 1
14 19608 1 1 77 ALA N N -20.431 20.652 13.573 1.00 . A A . 77 ALA N 1 1
14 19609 1 1 77 ALA O O -20.029 17.993 13.832 1.00 . A A . 77 ALA O 1 1
14 19610 1 1 78 SER C C -19.841 15.405 10.826 1.00 . A A . 78 SER C 1 1
14 19611 1 1 78 SER CA C -20.638 16.038 11.964 1.00 . A A . 78 SER CA 1 1
14 19612 1 1 78 SER CB C -22.020 15.388 12.057 1.00 . A A . 78 SER CB 1 1
14 19613 1 1 78 SER H H -21.098 17.817 10.911 1.00 . A A . 78 SER H 1 1
14 19614 1 1 78 SER HA H -20.109 15.875 12.892 1.00 . A A . 78 SER HA 1 1
14 19615 1 1 78 SER HB2 H -21.969 14.534 12.715 1.00 . A A . 78 SER HB2 1 1
14 19616 1 1 78 SER HB3 H -22.725 16.105 12.450 1.00 . A A . 78 SER HB3 1 1
14 19617 1 1 78 SER HG H -22.661 14.017 10.813 1.00 . A A . 78 SER HG 1 1
14 19618 1 1 78 SER N N -20.767 17.477 11.770 1.00 . A A . 78 SER N 1 1
14 19619 1 1 78 SER O O -20.111 15.655 9.651 1.00 . A A . 78 SER O 1 1
14 19620 1 1 78 SER OG O -22.467 14.958 10.783 1.00 . A A . 78 SER OG 1 1
14 19621 1 1 79 VAL C C -17.782 12.459 10.574 1.00 . A A . 79 VAL C 1 1
14 19622 1 1 79 VAL CA C -18.023 13.916 10.195 1.00 . A A . 79 VAL CA 1 1
14 19623 1 1 79 VAL CB C -16.665 14.625 10.035 1.00 . A A . 79 VAL CB 1 1
14 19624 1 1 79 VAL CG1 C -15.795 13.891 9.025 1.00 . A A . 79 VAL CG1 1 1
14 19625 1 1 79 VAL CG2 C -16.867 16.074 9.623 1.00 . A A . 79 VAL CG2 1 1
14 19626 1 1 79 VAL H H -18.693 14.426 12.137 1.00 . A A . 79 VAL H 1 1
14 19627 1 1 79 VAL HA H -18.537 13.950 9.246 1.00 . A A . 79 VAL HA 1 1
14 19628 1 1 79 VAL HB H -16.160 14.611 10.990 1.00 . A A . 79 VAL HB 1 1
14 19629 1 1 79 VAL HG11 H -15.579 12.898 9.392 1.00 . A A . 79 VAL HG11 1 1
14 19630 1 1 79 VAL HG12 H -16.317 13.822 8.083 1.00 . A A . 79 VAL HG12 1 1
14 19631 1 1 79 VAL HG13 H -14.870 14.431 8.888 1.00 . A A . 79 VAL HG13 1 1
14 19632 1 1 79 VAL HG21 H -15.950 16.460 9.203 1.00 . A A . 79 VAL HG21 1 1
14 19633 1 1 79 VAL HG22 H -17.653 16.134 8.884 1.00 . A A . 79 VAL HG22 1 1
14 19634 1 1 79 VAL HG23 H -17.142 16.661 10.487 1.00 . A A . 79 VAL HG23 1 1
14 19635 1 1 79 VAL N N -18.859 14.585 11.184 1.00 . A A . 79 VAL N 1 1
14 19636 1 1 79 VAL O O -17.098 12.167 11.556 1.00 . A A . 79 VAL O 1 1
14 19637 1 1 80 SER C C -17.330 9.465 8.976 1.00 . A A . 80 SER C 1 1
14 19638 1 1 80 SER CA C -18.198 10.120 10.046 1.00 . A A . 80 SER CA 1 1
14 19639 1 1 80 SER CB C -19.569 9.441 10.093 1.00 . A A . 80 SER CB 1 1
14 19640 1 1 80 SER H H -18.882 11.842 9.023 1.00 . A A . 80 SER H 1 1
14 19641 1 1 80 SER HA H -17.715 10.004 11.005 1.00 . A A . 80 SER HA 1 1
14 19642 1 1 80 SER HB2 H -19.503 8.543 10.688 1.00 . A A . 80 SER HB2 1 1
14 19643 1 1 80 SER HB3 H -20.286 10.116 10.537 1.00 . A A . 80 SER HB3 1 1
14 19644 1 1 80 SER HG H -20.243 8.164 8.769 1.00 . A A . 80 SER HG 1 1
14 19645 1 1 80 SER N N -18.349 11.547 9.791 1.00 . A A . 80 SER N 1 1
14 19646 1 1 80 SER O O -17.419 9.804 7.795 1.00 . A A . 80 SER O 1 1
14 19647 1 1 80 SER OG O -20.012 9.095 8.792 1.00 . A A . 80 SER OG 1 1
14 19648 1 1 81 PHE C C -15.661 6.314 8.712 1.00 . A A . 81 PHE C 1 1
14 19649 1 1 81 PHE CA C -15.606 7.821 8.476 1.00 . A A . 81 PHE CA 1 1
14 19650 1 1 81 PHE CB C -14.168 8.321 8.636 1.00 . A A . 81 PHE CB 1 1
14 19651 1 1 81 PHE CD1 C -13.759 8.877 11.048 1.00 . A A . 81 PHE CD1 1 1
14 19652 1 1 81 PHE CD2 C -12.829 6.861 10.177 1.00 . A A . 81 PHE CD2 1 1
14 19653 1 1 81 PHE CE1 C -13.212 8.598 12.287 1.00 . A A . 81 PHE CE1 1 1
14 19654 1 1 81 PHE CE2 C -12.280 6.577 11.413 1.00 . A A . 81 PHE CE2 1 1
14 19655 1 1 81 PHE CG C -13.573 8.014 9.980 1.00 . A A . 81 PHE CG 1 1
14 19656 1 1 81 PHE CZ C -12.472 7.445 12.469 1.00 . A A . 81 PHE CZ 1 1
14 19657 1 1 81 PHE H H -16.468 8.298 10.351 1.00 . A A . 81 PHE H 1 1
14 19658 1 1 81 PHE HA H -15.940 8.029 7.472 1.00 . A A . 81 PHE HA 1 1
14 19659 1 1 81 PHE HB2 H -13.548 7.855 7.885 1.00 . A A . 81 PHE HB2 1 1
14 19660 1 1 81 PHE HB3 H -14.150 9.391 8.500 1.00 . A A . 81 PHE HB3 1 1
14 19661 1 1 81 PHE HD1 H -14.338 9.778 10.908 1.00 . A A . 81 PHE HD1 1 1
14 19662 1 1 81 PHE HD2 H -12.678 6.181 9.351 1.00 . A A . 81 PHE HD2 1 1
14 19663 1 1 81 PHE HE1 H -13.364 9.279 13.111 1.00 . A A . 81 PHE HE1 1 1
14 19664 1 1 81 PHE HE2 H -11.702 5.675 11.552 1.00 . A A . 81 PHE HE2 1 1
14 19665 1 1 81 PHE HZ H -12.043 7.225 13.435 1.00 . A A . 81 PHE HZ 1 1
14 19666 1 1 81 PHE N N -16.491 8.524 9.397 1.00 . A A . 81 PHE N 1 1
14 19667 1 1 81 PHE O O -15.517 5.845 9.840 1.00 . A A . 81 PHE O 1 1
14 19668 1 1 82 GLY C C -14.682 3.433 7.258 1.00 . A A . 82 GLY C 1 1
14 19669 1 1 82 GLY CA C -15.945 4.115 7.746 1.00 . A A . 82 GLY CA 1 1
14 19670 1 1 82 GLY H H -15.980 5.990 6.762 1.00 . A A . 82 GLY H 1 1
14 19671 1 1 82 GLY HA2 H -16.108 3.852 8.780 1.00 . A A . 82 GLY HA2 1 1
14 19672 1 1 82 GLY HA3 H -16.780 3.762 7.159 1.00 . A A . 82 GLY HA3 1 1
14 19673 1 1 82 GLY N N -15.873 5.561 7.637 1.00 . A A . 82 GLY N 1 1
14 19674 1 1 82 GLY O O -13.777 4.085 6.738 1.00 . A A . 82 GLY O 1 1
14 19675 1 1 83 PHE C C -13.698 -0.149 7.190 1.00 . A A . 83 PHE C 1 1
14 19676 1 1 83 PHE CA C -13.457 1.346 7.005 1.00 . A A . 83 PHE CA 1 1
14 19677 1 1 83 PHE CB C -12.218 1.775 7.794 1.00 . A A . 83 PHE CB 1 1
14 19678 1 1 83 PHE CD1 C -11.587 -0.010 9.441 1.00 . A A . 83 PHE CD1 1 1
14 19679 1 1 83 PHE CD2 C -12.718 1.928 10.248 1.00 . A A . 83 PHE CD2 1 1
14 19680 1 1 83 PHE CE1 C -11.545 -0.524 10.723 1.00 . A A . 83 PHE CE1 1 1
14 19681 1 1 83 PHE CE2 C -12.677 1.420 11.533 1.00 . A A . 83 PHE CE2 1 1
14 19682 1 1 83 PHE CG C -12.174 1.220 9.189 1.00 . A A . 83 PHE CG 1 1
14 19683 1 1 83 PHE CZ C -12.091 0.192 11.771 1.00 . A A . 83 PHE CZ 1 1
14 19684 1 1 83 PHE H H -15.372 1.653 7.851 1.00 . A A . 83 PHE H 1 1
14 19685 1 1 83 PHE HA H -13.292 1.545 5.957 1.00 . A A . 83 PHE HA 1 1
14 19686 1 1 83 PHE HB2 H -11.333 1.438 7.274 1.00 . A A . 83 PHE HB2 1 1
14 19687 1 1 83 PHE HB3 H -12.200 2.853 7.863 1.00 . A A . 83 PHE HB3 1 1
14 19688 1 1 83 PHE HD1 H -11.160 -0.571 8.621 1.00 . A A . 83 PHE HD1 1 1
14 19689 1 1 83 PHE HD2 H -13.177 2.888 10.063 1.00 . A A . 83 PHE HD2 1 1
14 19690 1 1 83 PHE HE1 H -11.086 -1.485 10.905 1.00 . A A . 83 PHE HE1 1 1
14 19691 1 1 83 PHE HE2 H -13.105 1.981 12.350 1.00 . A A . 83 PHE HE2 1 1
14 19692 1 1 83 PHE HZ H -12.059 -0.208 12.773 1.00 . A A . 83 PHE HZ 1 1
14 19693 1 1 83 PHE N N -14.619 2.117 7.428 1.00 . A A . 83 PHE N 1 1
14 19694 1 1 83 PHE O O -14.733 -0.561 7.711 1.00 . A A . 83 PHE O 1 1
14 19695 1 1 84 ASN C C -11.645 -2.982 7.625 1.00 . A A . 84 ASN C 1 1
14 19696 1 1 84 ASN CA C -12.842 -2.406 6.874 1.00 . A A . 84 ASN CA 1 1
14 19697 1 1 84 ASN CB C -12.943 -3.044 5.488 1.00 . A A . 84 ASN CB 1 1
14 19698 1 1 84 ASN CG C -14.225 -2.667 4.770 1.00 . A A . 84 ASN CG 1 1
14 19699 1 1 84 ASN H H -11.932 -0.568 6.351 1.00 . A A . 84 ASN H 1 1
14 19700 1 1 84 ASN HA H -13.741 -2.628 7.429 1.00 . A A . 84 ASN HA 1 1
14 19701 1 1 84 ASN HB2 H -12.107 -2.717 4.886 1.00 . A A . 84 ASN HB2 1 1
14 19702 1 1 84 ASN HB3 H -12.910 -4.118 5.589 1.00 . A A . 84 ASN HB3 1 1
14 19703 1 1 84 ASN HD21 H -15.286 -3.070 6.402 1.00 . A A . 84 ASN HD21 1 1
14 19704 1 1 84 ASN HD22 H -16.191 -2.528 5.034 1.00 . A A . 84 ASN HD22 1 1
14 19705 1 1 84 ASN N N -12.734 -0.956 6.758 1.00 . A A . 84 ASN N 1 1
14 19706 1 1 84 ASN ND2 N -15.347 -2.765 5.473 1.00 . A A . 84 ASN ND2 1 1
14 19707 1 1 84 ASN O O -10.495 -2.728 7.269 1.00 . A A . 84 ASN O 1 1
14 19708 1 1 84 ASN OD1 O -14.206 -2.294 3.597 1.00 . A A . 84 ASN OD1 1 1
14 19709 1 1 85 GLY C C -11.068 -5.846 9.667 1.00 . A A . 85 GLY C 1 1
14 19710 1 1 85 GLY CA C -10.862 -4.359 9.452 1.00 . A A . 85 GLY CA 1 1
14 19711 1 1 85 GLY H H -12.861 -3.927 8.905 1.00 . A A . 85 GLY H 1 1
14 19712 1 1 85 GLY HA2 H -9.923 -4.207 8.941 1.00 . A A . 85 GLY HA2 1 1
14 19713 1 1 85 GLY HA3 H -10.820 -3.870 10.414 1.00 . A A . 85 GLY HA3 1 1
14 19714 1 1 85 GLY N N -11.925 -3.759 8.667 1.00 . A A . 85 GLY N 1 1
14 19715 1 1 85 GLY O O -12.201 -6.326 9.681 1.00 . A A . 85 GLY O 1 1
14 19716 1 1 86 SER C C -9.865 -8.360 11.519 1.00 . A A . 86 SER C 1 1
14 19717 1 1 86 SER CA C -10.035 -8.017 10.043 1.00 . A A . 86 SER CA 1 1
14 19718 1 1 86 SER CB C -8.958 -8.723 9.216 1.00 . A A . 86 SER CB 1 1
14 19719 1 1 86 SER H H -9.095 -6.134 9.811 1.00 . A A . 86 SER H 1 1
14 19720 1 1 86 SER HA H -11.007 -8.356 9.716 1.00 . A A . 86 SER HA 1 1
14 19721 1 1 86 SER HB2 H -8.097 -8.912 9.838 1.00 . A A . 86 SER HB2 1 1
14 19722 1 1 86 SER HB3 H -9.348 -9.662 8.848 1.00 . A A . 86 SER HB3 1 1
14 19723 1 1 86 SER HG H -8.657 -8.434 7.303 1.00 . A A . 86 SER HG 1 1
14 19724 1 1 86 SER N N -9.970 -6.575 9.833 1.00 . A A . 86 SER N 1 1
14 19725 1 1 86 SER O O -8.823 -8.090 12.115 1.00 . A A . 86 SER O 1 1
14 19726 1 1 86 SER OG O -8.559 -7.929 8.113 1.00 . A A . 86 SER OG 1 1
14 19727 1 1 87 GLY C C -12.218 -9.379 14.147 1.00 . A A . 87 GLY C 1 1
14 19728 1 1 87 GLY CA C -10.845 -9.326 13.508 1.00 . A A . 87 GLY CA 1 1
14 19729 1 1 87 GLY H H -11.705 -9.146 11.581 1.00 . A A . 87 GLY H 1 1
14 19730 1 1 87 GLY HA2 H -10.381 -10.297 13.595 1.00 . A A . 87 GLY HA2 1 1
14 19731 1 1 87 GLY HA3 H -10.242 -8.602 14.037 1.00 . A A . 87 GLY HA3 1 1
14 19732 1 1 87 GLY N N -10.899 -8.957 12.105 1.00 . A A . 87 GLY N 1 1
14 19733 1 1 87 GLY O O -13.238 -9.505 13.468 1.00 . A A . 87 GLY O 1 1
14 19734 1 1 88 PRO C C -14.353 -8.066 16.031 1.00 . A A . 88 PRO C 1 1
14 19735 1 1 88 PRO CA C -13.510 -9.318 16.244 1.00 . A A . 88 PRO CA 1 1
14 19736 1 1 88 PRO CB C -13.040 -9.406 17.699 1.00 . A A . 88 PRO CB 1 1
14 19737 1 1 88 PRO CD C -11.081 -9.130 16.357 1.00 . A A . 88 PRO CD 1 1
14 19738 1 1 88 PRO CG C -11.681 -8.796 17.695 1.00 . A A . 88 PRO CG 1 1
14 19739 1 1 88 PRO HA H -14.097 -10.192 16.000 1.00 . A A . 88 PRO HA 1 1
14 19740 1 1 88 PRO HB2 H -13.720 -8.854 18.333 1.00 . A A . 88 PRO HB2 1 1
14 19741 1 1 88 PRO HB3 H -13.008 -10.439 18.009 1.00 . A A . 88 PRO HB3 1 1
14 19742 1 1 88 PRO HD2 H -10.449 -8.324 16.015 1.00 . A A . 88 PRO HD2 1 1
14 19743 1 1 88 PRO HD3 H -10.522 -10.053 16.413 1.00 . A A . 88 PRO HD3 1 1
14 19744 1 1 88 PRO HG2 H -11.758 -7.726 17.815 1.00 . A A . 88 PRO HG2 1 1
14 19745 1 1 88 PRO HG3 H -11.086 -9.222 18.489 1.00 . A A . 88 PRO HG3 1 1
14 19746 1 1 88 PRO N N -12.257 -9.282 15.484 1.00 . A A . 88 PRO N 1 1
14 19747 1 1 88 PRO O O -15.581 -8.130 16.003 1.00 . A A . 88 PRO O 1 1
14 19748 1 1 89 GLY C C -14.782 -5.006 16.977 1.00 . A A . 89 GLY C 1 1
14 19749 1 1 89 GLY CA C -14.389 -5.674 15.674 1.00 . A A . 89 GLY CA 1 1
14 19750 1 1 89 GLY H H -12.705 -6.934 15.915 1.00 . A A . 89 GLY H 1 1
14 19751 1 1 89 GLY HA2 H -13.753 -5.005 15.116 1.00 . A A . 89 GLY HA2 1 1
14 19752 1 1 89 GLY HA3 H -15.283 -5.869 15.100 1.00 . A A . 89 GLY HA3 1 1
14 19753 1 1 89 GLY N N -13.685 -6.926 15.883 1.00 . A A . 89 GLY N 1 1
14 19754 1 1 89 GLY O O -15.758 -4.257 17.028 1.00 . A A . 89 GLY O 1 1
14 19755 1 1 90 SER C C -13.200 -3.729 19.753 1.00 . A A . 90 SER C 1 1
14 19756 1 1 90 SER CA C -14.301 -4.704 19.344 1.00 . A A . 90 SER CA 1 1
14 19757 1 1 90 SER CB C -14.435 -5.809 20.392 1.00 . A A . 90 SER CB 1 1
14 19758 1 1 90 SER H H -13.259 -5.884 17.929 1.00 . A A . 90 SER H 1 1
14 19759 1 1 90 SER HA H -15.234 -4.166 19.278 1.00 . A A . 90 SER HA 1 1
14 19760 1 1 90 SER HB2 H -13.922 -6.694 20.046 1.00 . A A . 90 SER HB2 1 1
14 19761 1 1 90 SER HB3 H -13.993 -5.476 21.320 1.00 . A A . 90 SER HB3 1 1
14 19762 1 1 90 SER HG H -16.238 -6.273 19.783 1.00 . A A . 90 SER HG 1 1
14 19763 1 1 90 SER N N -14.023 -5.279 18.032 1.00 . A A . 90 SER N 1 1
14 19764 1 1 90 SER O O -12.354 -4.027 20.597 1.00 . A A . 90 SER O 1 1
14 19765 1 1 90 SER OG O -15.795 -6.131 20.623 1.00 . A A . 90 SER OG 1 1
14 19766 1 1 91 PRO C C -12.394 -0.890 20.815 1.00 . A A . 91 PRO C 1 1
14 19767 1 1 91 PRO CA C -12.219 -1.492 19.425 1.00 . A A . 91 PRO CA 1 1
14 19768 1 1 91 PRO CB C -12.494 -0.441 18.348 1.00 . A A . 91 PRO CB 1 1
14 19769 1 1 91 PRO CD C -14.187 -2.112 18.124 1.00 . A A . 91 PRO CD 1 1
14 19770 1 1 91 PRO CG C -13.923 -0.640 17.979 1.00 . A A . 91 PRO CG 1 1
14 19771 1 1 91 PRO HA H -11.210 -1.864 19.319 1.00 . A A . 91 PRO HA 1 1
14 19772 1 1 91 PRO HB2 H -12.323 0.547 18.754 1.00 . A A . 91 PRO HB2 1 1
14 19773 1 1 91 PRO HB3 H -11.842 -0.606 17.504 1.00 . A A . 91 PRO HB3 1 1
14 19774 1 1 91 PRO HD2 H -15.197 -2.284 18.466 1.00 . A A . 91 PRO HD2 1 1
14 19775 1 1 91 PRO HD3 H -14.012 -2.622 17.187 1.00 . A A . 91 PRO HD3 1 1
14 19776 1 1 91 PRO HG2 H -14.556 -0.077 18.648 1.00 . A A . 91 PRO HG2 1 1
14 19777 1 1 91 PRO HG3 H -14.085 -0.329 16.957 1.00 . A A . 91 PRO HG3 1 1
14 19778 1 1 91 PRO N N -13.209 -2.535 19.141 1.00 . A A . 91 PRO N 1 1
14 19779 1 1 91 PRO O O -13.493 -0.897 21.370 1.00 . A A . 91 PRO O 1 1
14 19780 1 1 92 SER C C -10.321 1.365 22.805 1.00 . A A . 92 SER C 1 1
14 19781 1 1 92 SER CA C -11.338 0.233 22.698 1.00 . A A . 92 SER CA 1 1
14 19782 1 1 92 SER CB C -11.058 -0.823 23.769 1.00 . A A . 92 SER CB 1 1
14 19783 1 1 92 SER H H -10.458 -0.397 20.878 1.00 . A A . 92 SER H 1 1
14 19784 1 1 92 SER HA H -12.327 0.636 22.854 1.00 . A A . 92 SER HA 1 1
14 19785 1 1 92 SER HB2 H -10.301 -0.454 24.446 1.00 . A A . 92 SER HB2 1 1
14 19786 1 1 92 SER HB3 H -11.966 -1.025 24.318 1.00 . A A . 92 SER HB3 1 1
14 19787 1 1 92 SER HG H -9.742 -1.884 22.778 1.00 . A A . 92 SER HG 1 1
14 19788 1 1 92 SER N N -11.304 -0.371 21.371 1.00 . A A . 92 SER N 1 1
14 19789 1 1 92 SER O O -9.637 1.694 21.837 1.00 . A A . 92 SER O 1 1
14 19790 1 1 92 SER OG O -10.598 -2.031 23.186 1.00 . A A . 92 SER OG 1 1
14 19791 1 1 93 ASN C C -9.463 4.146 23.175 1.00 . A A . 93 ASN C 1 1
14 19792 1 1 93 ASN CA C -9.294 3.053 24.227 1.00 . A A . 93 ASN CA 1 1
14 19793 1 1 93 ASN CB C -7.854 2.537 24.215 1.00 . A A . 93 ASN CB 1 1
14 19794 1 1 93 ASN CG C -7.453 1.915 25.540 1.00 . A A . 93 ASN CG 1 1
14 19795 1 1 93 ASN H H -10.798 1.650 24.726 1.00 . A A . 93 ASN H 1 1
14 19796 1 1 93 ASN HA H -9.511 3.469 25.200 1.00 . A A . 93 ASN HA 1 1
14 19797 1 1 93 ASN HB2 H -7.753 1.788 23.444 1.00 . A A . 93 ASN HB2 1 1
14 19798 1 1 93 ASN HB3 H -7.185 3.357 24.006 1.00 . A A . 93 ASN HB3 1 1
14 19799 1 1 93 ASN HD21 H -9.172 0.919 25.622 1.00 . A A . 93 ASN HD21 1 1
14 19800 1 1 93 ASN HD22 H -8.094 0.668 26.948 1.00 . A A . 93 ASN HD22 1 1
14 19801 1 1 93 ASN N N -10.227 1.958 23.991 1.00 . A A . 93 ASN N 1 1
14 19802 1 1 93 ASN ND2 N -8.328 1.083 26.092 1.00 . A A . 93 ASN ND2 1 1
14 19803 1 1 93 ASN O O -8.495 4.560 22.536 1.00 . A A . 93 ASN O 1 1
14 19804 1 1 93 ASN OD1 O -6.369 2.179 26.059 1.00 . A A . 93 ASN OD1 1 1
14 19805 1 1 94 CYS C C -10.545 7.018 22.543 1.00 . A A . 94 CYS C 1 1
14 19806 1 1 94 CYS CA C -10.991 5.653 22.028 1.00 . A A . 94 CYS CA 1 1
14 19807 1 1 94 CYS CB C -12.488 5.677 21.714 1.00 . A A . 94 CYS CB 1 1
14 19808 1 1 94 CYS H H -11.426 4.238 23.543 1.00 . A A . 94 CYS H 1 1
14 19809 1 1 94 CYS HA H -10.446 5.426 21.126 1.00 . A A . 94 CYS HA 1 1
14 19810 1 1 94 CYS HB2 H -12.689 6.478 21.018 1.00 . A A . 94 CYS HB2 1 1
14 19811 1 1 94 CYS HB3 H -12.768 4.737 21.262 1.00 . A A . 94 CYS HB3 1 1
14 19812 1 1 94 CYS HG H -12.757 6.124 24.209 1.00 . A A . 94 CYS HG 1 1
14 19813 1 1 94 CYS N N -10.696 4.608 23.003 1.00 . A A . 94 CYS N 1 1
14 19814 1 1 94 CYS O O -10.887 7.416 23.657 1.00 . A A . 94 CYS O 1 1
14 19815 1 1 94 CYS SG S -13.542 5.930 23.161 1.00 . A A . 94 CYS SG 1 1
14 19816 1 1 95 LYS C C -9.057 9.914 20.858 1.00 . A A . 95 LYS C 1 1
14 19817 1 1 95 LYS CA C -9.283 9.051 22.096 1.00 . A A . 95 LYS CA 1 1
14 19818 1 1 95 LYS CB C -7.981 8.926 22.889 1.00 . A A . 95 LYS CB 1 1
14 19819 1 1 95 LYS CD C -6.733 6.765 23.173 1.00 . A A . 95 LYS CD 1 1
14 19820 1 1 95 LYS CE C -5.583 7.022 24.136 1.00 . A A . 95 LYS CE 1 1
14 19821 1 1 95 LYS CG C -6.982 7.962 22.272 1.00 . A A . 95 LYS CG 1 1
14 19822 1 1 95 LYS H H -9.539 7.359 20.850 1.00 . A A . 95 LYS H 1 1
14 19823 1 1 95 LYS HA H -10.030 9.522 22.718 1.00 . A A . 95 LYS HA 1 1
14 19824 1 1 95 LYS HB2 H -7.517 9.900 22.953 1.00 . A A . 95 LYS HB2 1 1
14 19825 1 1 95 LYS HB3 H -8.212 8.581 23.886 1.00 . A A . 95 LYS HB3 1 1
14 19826 1 1 95 LYS HD2 H -7.627 6.562 23.744 1.00 . A A . 95 LYS HD2 1 1
14 19827 1 1 95 LYS HD3 H -6.492 5.908 22.560 1.00 . A A . 95 LYS HD3 1 1
14 19828 1 1 95 LYS HE2 H -4.705 6.511 23.771 1.00 . A A . 95 LYS HE2 1 1
14 19829 1 1 95 LYS HE3 H -5.392 8.084 24.172 1.00 . A A . 95 LYS HE3 1 1
14 19830 1 1 95 LYS HG2 H -7.370 7.613 21.326 1.00 . A A . 95 LYS HG2 1 1
14 19831 1 1 95 LYS HG3 H -6.048 8.481 22.110 1.00 . A A . 95 LYS HG3 1 1
14 19832 1 1 95 LYS HZ1 H -5.150 5.884 25.832 1.00 . A A . 95 LYS HZ1 1 1
14 19833 1 1 95 LYS HZ2 H -6.804 6.041 25.517 1.00 . A A . 95 LYS HZ2 1 1
14 19834 1 1 95 LYS HZ3 H -5.941 7.341 26.169 1.00 . A A . 95 LYS HZ3 1 1
14 19835 1 1 95 LYS N N -9.778 7.730 21.725 1.00 . A A . 95 LYS N 1 1
14 19836 1 1 95 LYS NZ N -5.891 6.538 25.510 1.00 . A A . 95 LYS NZ 1 1
14 19837 1 1 95 LYS O O -8.305 9.540 19.958 1.00 . A A . 95 LYS O 1 1
14 19838 1 1 96 LEU C C -9.369 13.419 20.181 1.00 . A A . 96 LEU C 1 1
14 19839 1 1 96 LEU CA C -9.580 11.988 19.695 1.00 . A A . 96 LEU CA 1 1
14 19840 1 1 96 LEU CB C -10.822 11.916 18.806 1.00 . A A . 96 LEU CB 1 1
14 19841 1 1 96 LEU CD1 C -12.412 13.647 19.678 1.00 . A A . 96 LEU CD1 1 1
14 19842 1 1 96 LEU CD2 C -13.294 11.511 18.719 1.00 . A A . 96 LEU CD2 1 1
14 19843 1 1 96 LEU CG C -12.162 12.157 19.503 1.00 . A A . 96 LEU CG 1 1
14 19844 1 1 96 LEU H H -10.296 11.313 21.569 1.00 . A A . 96 LEU H 1 1
14 19845 1 1 96 LEU HA H -8.717 11.685 19.121 1.00 . A A . 96 LEU HA 1 1
14 19846 1 1 96 LEU HB2 H -10.715 12.658 18.030 1.00 . A A . 96 LEU HB2 1 1
14 19847 1 1 96 LEU HB3 H -10.851 10.932 18.361 1.00 . A A . 96 LEU HB3 1 1
14 19848 1 1 96 LEU HD11 H -12.001 14.182 18.836 1.00 . A A . 96 LEU HD11 1 1
14 19849 1 1 96 LEU HD12 H -11.938 13.987 20.587 1.00 . A A . 96 LEU HD12 1 1
14 19850 1 1 96 LEU HD13 H -13.475 13.828 19.737 1.00 . A A . 96 LEU HD13 1 1
14 19851 1 1 96 LEU HD21 H -13.200 10.437 18.768 1.00 . A A . 96 LEU HD21 1 1
14 19852 1 1 96 LEU HD22 H -13.245 11.830 17.687 1.00 . A A . 96 LEU HD22 1 1
14 19853 1 1 96 LEU HD23 H -14.241 11.810 19.142 1.00 . A A . 96 LEU HD23 1 1
14 19854 1 1 96 LEU HG H -12.135 11.706 20.486 1.00 . A A . 96 LEU HG 1 1
14 19855 1 1 96 LEU N N -9.711 11.070 20.822 1.00 . A A . 96 LEU N 1 1
14 19856 1 1 96 LEU O O -9.755 13.770 21.295 1.00 . A A . 96 LEU O 1 1
14 19857 1 1 97 ASN C C -7.543 15.735 20.864 1.00 . A A . 97 ASN C 1 1
14 19858 1 1 97 ASN CA C -8.497 15.635 19.677 1.00 . A A . 97 ASN CA 1 1
14 19859 1 1 97 ASN CB C -9.807 16.354 20.000 1.00 . A A . 97 ASN CB 1 1
14 19860 1 1 97 ASN CG C -9.727 17.846 19.739 1.00 . A A . 97 ASN CG 1 1
14 19861 1 1 97 ASN H H -8.472 13.902 18.461 1.00 . A A . 97 ASN H 1 1
14 19862 1 1 97 ASN HA H -8.039 16.106 18.821 1.00 . A A . 97 ASN HA 1 1
14 19863 1 1 97 ASN HB2 H -10.598 15.945 19.387 1.00 . A A . 97 ASN HB2 1 1
14 19864 1 1 97 ASN HB3 H -10.049 16.202 21.040 1.00 . A A . 97 ASN HB3 1 1
14 19865 1 1 97 ASN HD21 H -9.785 18.215 21.692 1.00 . A A . 97 ASN HD21 1 1
14 19866 1 1 97 ASN HD22 H -9.681 19.603 20.668 1.00 . A A . 97 ASN HD22 1 1
14 19867 1 1 97 ASN N N -8.756 14.241 19.335 1.00 . A A . 97 ASN N 1 1
14 19868 1 1 97 ASN ND2 N -9.731 18.634 20.808 1.00 . A A . 97 ASN ND2 1 1
14 19869 1 1 97 ASN O O -7.702 16.594 21.730 1.00 . A A . 97 ASN O 1 1
14 19870 1 1 97 ASN OD1 O -9.661 18.285 18.591 1.00 . A A . 97 ASN OD1 1 1
14 19871 1 1 98 GLY C C -6.133 14.230 23.246 1.00 . A A . 98 GLY C 1 1
14 19872 1 1 98 GLY CA C -5.586 14.856 21.978 1.00 . A A . 98 GLY CA 1 1
14 19873 1 1 98 GLY H H -6.474 14.188 20.177 1.00 . A A . 98 GLY H 1 1
14 19874 1 1 98 GLY HA2 H -4.709 14.308 21.668 1.00 . A A . 98 GLY HA2 1 1
14 19875 1 1 98 GLY HA3 H -5.304 15.877 22.190 1.00 . A A . 98 GLY HA3 1 1
14 19876 1 1 98 GLY N N -6.551 14.850 20.895 1.00 . A A . 98 GLY N 1 1
14 19877 1 1 98 GLY O O -5.743 14.605 24.351 1.00 . A A . 98 GLY O 1 1
14 19878 1 1 99 GLY C C -8.927 13.256 24.677 1.00 . A A . 99 GLY C 1 1
14 19879 1 1 99 GLY CA C -7.630 12.608 24.235 1.00 . A A . 99 GLY CA 1 1
14 19880 1 1 99 GLY H H -7.314 13.013 22.182 1.00 . A A . 99 GLY H 1 1
14 19881 1 1 99 GLY HA2 H -7.821 11.577 23.982 1.00 . A A . 99 GLY HA2 1 1
14 19882 1 1 99 GLY HA3 H -6.926 12.643 25.055 1.00 . A A . 99 GLY HA3 1 1
14 19883 1 1 99 GLY N N -7.041 13.271 23.087 1.00 . A A . 99 GLY N 1 1
14 19884 1 1 99 GLY O O -8.964 13.968 25.681 1.00 . A A . 99 GLY O 1 1
14 19885 1 1 100 SER C C -12.420 12.736 23.639 1.00 . A A . 100 SER C 1 1
14 19886 1 1 100 SER CA C -11.299 13.579 24.241 1.00 . A A . 100 SER CA 1 1
14 19887 1 1 100 SER CB C -11.392 15.015 23.722 1.00 . A A . 100 SER CB 1 1
14 19888 1 1 100 SER H H -9.902 12.435 23.136 1.00 . A A . 100 SER H 1 1
14 19889 1 1 100 SER HA H -11.407 13.585 25.314 1.00 . A A . 100 SER HA 1 1
14 19890 1 1 100 SER HB2 H -11.098 15.697 24.506 1.00 . A A . 100 SER HB2 1 1
14 19891 1 1 100 SER HB3 H -10.733 15.133 22.875 1.00 . A A . 100 SER HB3 1 1
14 19892 1 1 100 SER HG H -12.775 15.286 22.361 1.00 . A A . 100 SER HG 1 1
14 19893 1 1 100 SER N N -9.995 13.010 23.924 1.00 . A A . 100 SER N 1 1
14 19894 1 1 100 SER O O -12.671 12.785 22.434 1.00 . A A . 100 SER O 1 1
14 19895 1 1 100 SER OG O -12.715 15.327 23.319 1.00 . A A . 100 SER OG 1 1
14 19896 1 1 101 CYS C C -15.074 10.704 25.211 1.00 . A A . 101 CYS C 1 1
14 19897 1 1 101 CYS CA C -14.184 11.106 24.039 1.00 . A A . 101 CYS CA 1 1
14 19898 1 1 101 CYS CB C -13.633 9.858 23.349 1.00 . A A . 101 CYS CB 1 1
14 19899 1 1 101 CYS H H -12.844 11.966 25.434 1.00 . A A . 101 CYS H 1 1
14 19900 1 1 101 CYS HA H -14.774 11.668 23.331 1.00 . A A . 101 CYS HA 1 1
14 19901 1 1 101 CYS HB2 H -12.553 9.887 23.379 1.00 . A A . 101 CYS HB2 1 1
14 19902 1 1 101 CYS HB3 H -13.978 8.982 23.878 1.00 . A A . 101 CYS HB3 1 1
14 19903 1 1 101 CYS HG H -13.914 8.436 21.252 1.00 . A A . 101 CYS HG 1 1
14 19904 1 1 101 CYS N N -13.091 11.963 24.486 1.00 . A A . 101 CYS N 1 1
14 19905 1 1 101 CYS O O -14.907 11.198 26.327 1.00 . A A . 101 CYS O 1 1
14 19906 1 1 101 CYS SG S -14.130 9.690 21.619 1.00 . A A . 101 CYS SG 1 1
14 19907 1 1 102 ASP C C -16.945 7.816 26.049 1.00 . A A . 102 ASP C 1 1
14 19908 1 1 102 ASP CA C -16.935 9.340 25.982 1.00 . A A . 102 ASP CA 1 1
14 19909 1 1 102 ASP CB C -18.347 9.861 25.714 1.00 . A A . 102 ASP CB 1 1
14 19910 1 1 102 ASP CG C -19.320 9.491 26.816 1.00 . A A . 102 ASP CG 1 1
14 19911 1 1 102 ASP H H -16.100 9.452 24.040 1.00 . A A . 102 ASP H 1 1
14 19912 1 1 102 ASP HA H -16.592 9.726 26.930 1.00 . A A . 102 ASP HA 1 1
14 19913 1 1 102 ASP HB2 H -18.318 10.938 25.632 1.00 . A A . 102 ASP HB2 1 1
14 19914 1 1 102 ASP HB3 H -18.708 9.444 24.785 1.00 . A A . 102 ASP HB3 1 1
14 19915 1 1 102 ASP N N -16.018 9.809 24.949 1.00 . A A . 102 ASP N 1 1
14 19916 1 1 102 ASP O O -17.065 7.141 25.028 1.00 . A A . 102 ASP O 1 1
14 19917 1 1 102 ASP OD1 O -18.858 9.095 27.906 1.00 . A A . 102 ASP OD1 1 1
14 19918 1 1 102 ASP OD2 O -20.544 9.596 26.588 1.00 . A A . 102 ASP OD2 1 1
14 19919 1 1 103 GLY C C -15.460 5.313 27.864 1.00 . A A . 103 GLY C 1 1
14 19920 1 1 103 GLY CA C -16.816 5.841 27.437 1.00 . A A . 103 GLY CA 1 1
14 19921 1 1 103 GLY H H -16.728 7.869 28.039 1.00 . A A . 103 GLY H 1 1
14 19922 1 1 103 GLY HA2 H -17.546 5.580 28.189 1.00 . A A . 103 GLY HA2 1 1
14 19923 1 1 103 GLY HA3 H -17.093 5.374 26.503 1.00 . A A . 103 GLY HA3 1 1
14 19924 1 1 103 GLY N N -16.819 7.281 27.260 1.00 . A A . 103 GLY N 1 1
14 19925 1 1 103 GLY O O -14.935 4.373 27.268 1.00 . A A . 103 GLY O 1 1
14 19926 1 1 104 THR C C -13.552 4.010 29.681 1.00 . A A . 104 THR C 1 1
14 19927 1 1 104 THR CA C -13.587 5.508 29.405 1.00 . A A . 104 THR CA 1 1
14 19928 1 1 104 THR CB C -13.219 6.265 30.696 1.00 . A A . 104 THR CB 1 1
14 19929 1 1 104 THR CG2 C -11.712 6.290 30.898 1.00 . A A . 104 THR CG2 1 1
14 19930 1 1 104 THR H H -15.358 6.664 29.333 1.00 . A A . 104 THR H 1 1
14 19931 1 1 104 THR HA H -12.848 5.743 28.653 1.00 . A A . 104 THR HA 1 1
14 19932 1 1 104 THR HB H -13.671 5.755 31.535 1.00 . A A . 104 THR HB 1 1
14 19933 1 1 104 THR HG1 H -13.432 8.088 31.416 1.00 . A A . 104 THR HG1 1 1
14 19934 1 1 104 THR HG21 H -11.227 6.530 29.962 1.00 . A A . 104 THR HG21 1 1
14 19935 1 1 104 THR HG22 H -11.377 5.321 31.238 1.00 . A A . 104 THR HG22 1 1
14 19936 1 1 104 THR HG23 H -11.461 7.038 31.635 1.00 . A A . 104 THR HG23 1 1
14 19937 1 1 104 THR N N -14.890 5.921 28.900 1.00 . A A . 104 THR N 1 1
14 19938 1 1 104 THR O O -14.088 3.541 30.685 1.00 . A A . 104 THR O 1 1
14 19939 1 1 104 THR OG1 O -13.721 7.605 30.638 1.00 . A A . 104 THR OG1 1 1
14 19940 1 1 105 SER C C -11.792 1.241 27.955 1.00 . A A . 105 SER C 1 1
14 19941 1 1 105 SER CA C -12.817 1.814 28.928 1.00 . A A . 105 SER CA 1 1
14 19942 1 1 105 SER CB C -14.181 1.161 28.694 1.00 . A A . 105 SER CB 1 1
14 19943 1 1 105 SER H H -12.512 3.694 28.003 1.00 . A A . 105 SER H 1 1
14 19944 1 1 105 SER HA H -12.496 1.604 29.938 1.00 . A A . 105 SER HA 1 1
14 19945 1 1 105 SER HB2 H -14.741 1.747 27.982 1.00 . A A . 105 SER HB2 1 1
14 19946 1 1 105 SER HB3 H -14.036 0.164 28.303 1.00 . A A . 105 SER HB3 1 1
14 19947 1 1 105 SER HG H -15.858 1.131 29.705 1.00 . A A . 105 SER HG 1 1
14 19948 1 1 105 SER N N -12.919 3.261 28.783 1.00 . A A . 105 SER N 1 1
14 19949 1 1 105 SER O O -11.697 1.677 26.809 1.00 . A A . 105 SER O 1 1
14 19950 1 1 105 SER OG O -14.921 1.076 29.900 1.00 . A A . 105 SER OG 1 1
15 19951 1 1 1 ALA C C -22.585 20.285 23.555 1.00 . A A . 1 ALA C 1 1
15 19952 1 1 1 ALA CA C -23.388 18.992 23.485 1.00 . A A . 1 ALA CA 1 1
15 19953 1 1 1 ALA CB C -24.141 18.765 24.788 1.00 . A A . 1 ALA CB 1 1
15 19954 1 1 1 ALA H1 H -22.320 17.214 23.910 1.00 . A A . 1 ALA H1 1 1
15 19955 1 1 1 ALA HA H -24.113 19.072 22.688 1.00 . A A . 1 ALA HA 1 1
15 19956 1 1 1 ALA HB1 H -25.199 18.901 24.619 1.00 . A A . 1 ALA HB1 1 1
15 19957 1 1 1 ALA HB2 H -23.959 17.760 25.139 1.00 . A A . 1 ALA HB2 1 1
15 19958 1 1 1 ALA HB3 H -23.800 19.473 25.528 1.00 . A A . 1 ALA HB3 1 1
15 19959 1 1 1 ALA N N -22.524 17.853 23.195 1.00 . A A . 1 ALA N 1 1
15 19960 1 1 1 ALA O O -23.031 21.332 23.081 1.00 . A A . 1 ALA O 1 1
15 19961 1 1 2 THR C C -19.063 20.983 24.192 1.00 . A A . 2 THR C 1 1
15 19962 1 1 2 THR CA C -20.534 21.376 24.281 1.00 . A A . 2 THR CA 1 1
15 19963 1 1 2 THR CB C -20.778 22.108 25.613 1.00 . A A . 2 THR CB 1 1
15 19964 1 1 2 THR CG2 C -20.408 21.221 26.793 1.00 . A A . 2 THR CG2 1 1
15 19965 1 1 2 THR H H -21.098 19.347 24.505 1.00 . A A . 2 THR H 1 1
15 19966 1 1 2 THR HA H -20.763 22.056 23.473 1.00 . A A . 2 THR HA 1 1
15 19967 1 1 2 THR HB H -21.828 22.355 25.683 1.00 . A A . 2 THR HB 1 1
15 19968 1 1 2 THR HG1 H -20.571 24.041 25.944 1.00 . A A . 2 THR HG1 1 1
15 19969 1 1 2 THR HG21 H -20.888 21.592 27.686 1.00 . A A . 2 THR HG21 1 1
15 19970 1 1 2 THR HG22 H -19.337 21.233 26.929 1.00 . A A . 2 THR HG22 1 1
15 19971 1 1 2 THR HG23 H -20.736 20.211 26.601 1.00 . A A . 2 THR HG23 1 1
15 19972 1 1 2 THR N N -21.398 20.210 24.147 1.00 . A A . 2 THR N 1 1
15 19973 1 1 2 THR O O -18.211 21.578 24.851 1.00 . A A . 2 THR O 1 1
15 19974 1 1 2 THR OG1 O -20.010 23.316 25.658 1.00 . A A . 2 THR OG1 1 1
15 19975 1 1 3 SER C C -17.319 18.489 22.064 1.00 . A A . 3 SER C 1 1
15 19976 1 1 3 SER CA C -17.404 19.504 23.201 1.00 . A A . 3 SER CA 1 1
15 19977 1 1 3 SER CB C -16.891 18.877 24.500 1.00 . A A . 3 SER CB 1 1
15 19978 1 1 3 SER H H -19.495 19.543 22.873 1.00 . A A . 3 SER H 1 1
15 19979 1 1 3 SER HA H -16.787 20.355 22.954 1.00 . A A . 3 SER HA 1 1
15 19980 1 1 3 SER HB2 H -17.162 19.509 25.331 1.00 . A A . 3 SER HB2 1 1
15 19981 1 1 3 SER HB3 H -17.340 17.902 24.626 1.00 . A A . 3 SER HB3 1 1
15 19982 1 1 3 SER HG H -15.088 19.322 25.121 1.00 . A A . 3 SER HG 1 1
15 19983 1 1 3 SER N N -18.771 19.978 23.373 1.00 . A A . 3 SER N 1 1
15 19984 1 1 3 SER O O -18.275 18.302 21.312 1.00 . A A . 3 SER O 1 1
15 19985 1 1 3 SER OG O -15.482 18.732 24.473 1.00 . A A . 3 SER OG 1 1
15 19986 1 1 4 ALA C C -16.140 15.425 21.455 1.00 . A A . 4 ALA C 1 1
15 19987 1 1 4 ALA CA C -15.958 16.836 20.907 1.00 . A A . 4 ALA CA 1 1
15 19988 1 1 4 ALA CB C -14.573 16.994 20.297 1.00 . A A . 4 ALA CB 1 1
15 19989 1 1 4 ALA H H -15.443 18.027 22.579 1.00 . A A . 4 ALA H 1 1
15 19990 1 1 4 ALA HA H -16.689 17.007 20.129 1.00 . A A . 4 ALA HA 1 1
15 19991 1 1 4 ALA HB1 H -14.421 18.026 20.012 1.00 . A A . 4 ALA HB1 1 1
15 19992 1 1 4 ALA HB2 H -13.826 16.706 21.020 1.00 . A A . 4 ALA HB2 1 1
15 19993 1 1 4 ALA HB3 H -14.492 16.365 19.422 1.00 . A A . 4 ALA HB3 1 1
15 19994 1 1 4 ALA N N -16.168 17.834 21.949 1.00 . A A . 4 ALA N 1 1
15 19995 1 1 4 ALA O O -15.603 15.083 22.509 1.00 . A A . 4 ALA O 1 1
15 19996 1 1 5 THR C C -17.348 12.323 19.940 1.00 . A A . 5 THR C 1 1
15 19997 1 1 5 THR CA C -17.153 13.234 21.147 1.00 . A A . 5 THR CA 1 1
15 19998 1 1 5 THR CB C -18.395 13.140 22.053 1.00 . A A . 5 THR CB 1 1
15 19999 1 1 5 THR CG2 C -18.025 13.398 23.505 1.00 . A A . 5 THR CG2 1 1
15 20000 1 1 5 THR H H -17.299 14.939 19.901 1.00 . A A . 5 THR H 1 1
15 20001 1 1 5 THR HA H -16.296 12.891 21.708 1.00 . A A . 5 THR HA 1 1
15 20002 1 1 5 THR HB H -18.805 12.144 21.973 1.00 . A A . 5 THR HB 1 1
15 20003 1 1 5 THR HG1 H -19.082 14.976 21.838 1.00 . A A . 5 THR HG1 1 1
15 20004 1 1 5 THR HG21 H -18.546 14.275 23.859 1.00 . A A . 5 THR HG21 1 1
15 20005 1 1 5 THR HG22 H -16.959 13.558 23.583 1.00 . A A . 5 THR HG22 1 1
15 20006 1 1 5 THR HG23 H -18.307 12.546 24.105 1.00 . A A . 5 THR HG23 1 1
15 20007 1 1 5 THR N N -16.900 14.608 20.732 1.00 . A A . 5 THR N 1 1
15 20008 1 1 5 THR O O -17.864 12.748 18.906 1.00 . A A . 5 THR O 1 1
15 20009 1 1 5 THR OG1 O -19.382 14.088 21.631 1.00 . A A . 5 THR OG1 1 1
15 20010 1 1 6 ALA C C -17.732 8.815 19.494 1.00 . A A . 6 ALA C 1 1
15 20011 1 1 6 ALA CA C -17.069 10.096 19.000 1.00 . A A . 6 ALA CA 1 1
15 20012 1 1 6 ALA CB C -15.706 9.788 18.396 1.00 . A A . 6 ALA CB 1 1
15 20013 1 1 6 ALA H H -16.533 10.788 20.926 1.00 . A A . 6 ALA H 1 1
15 20014 1 1 6 ALA HA H -17.686 10.535 18.230 1.00 . A A . 6 ALA HA 1 1
15 20015 1 1 6 ALA HB1 H -15.290 10.690 17.970 1.00 . A A . 6 ALA HB1 1 1
15 20016 1 1 6 ALA HB2 H -15.048 9.415 19.166 1.00 . A A . 6 ALA HB2 1 1
15 20017 1 1 6 ALA HB3 H -15.816 9.043 17.623 1.00 . A A . 6 ALA HB3 1 1
15 20018 1 1 6 ALA N N -16.936 11.067 20.078 1.00 . A A . 6 ALA N 1 1
15 20019 1 1 6 ALA O O -17.614 8.454 20.666 1.00 . A A . 6 ALA O 1 1
15 20020 1 1 7 THR C C -18.746 5.772 17.970 1.00 . A A . 7 THR C 1 1
15 20021 1 1 7 THR CA C -19.115 6.890 18.938 1.00 . A A . 7 THR CA 1 1
15 20022 1 1 7 THR CB C -20.644 7.072 18.936 1.00 . A A . 7 THR CB 1 1
15 20023 1 1 7 THR CG2 C -21.222 6.807 20.318 1.00 . A A . 7 THR CG2 1 1
15 20024 1 1 7 THR H H -18.488 8.469 17.676 1.00 . A A . 7 THR H 1 1
15 20025 1 1 7 THR HA H -18.808 6.606 19.935 1.00 . A A . 7 THR HA 1 1
15 20026 1 1 7 THR HB H -21.075 6.368 18.241 1.00 . A A . 7 THR HB 1 1
15 20027 1 1 7 THR HG1 H -21.906 8.436 18.274 1.00 . A A . 7 THR HG1 1 1
15 20028 1 1 7 THR HG21 H -20.851 5.863 20.689 1.00 . A A . 7 THR HG21 1 1
15 20029 1 1 7 THR HG22 H -22.300 6.771 20.257 1.00 . A A . 7 THR HG22 1 1
15 20030 1 1 7 THR HG23 H -20.926 7.599 20.990 1.00 . A A . 7 THR HG23 1 1
15 20031 1 1 7 THR N N -18.430 8.130 18.594 1.00 . A A . 7 THR N 1 1
15 20032 1 1 7 THR O O -18.586 6.002 16.772 1.00 . A A . 7 THR O 1 1
15 20033 1 1 7 THR OG1 O -20.979 8.402 18.521 1.00 . A A . 7 THR OG1 1 1
15 20034 1 1 8 PHE C C -19.519 2.705 17.161 1.00 . A A . 8 PHE C 1 1
15 20035 1 1 8 PHE CA C -18.265 3.403 17.679 1.00 . A A . 8 PHE CA 1 1
15 20036 1 1 8 PHE CB C -17.415 2.420 18.486 1.00 . A A . 8 PHE CB 1 1
15 20037 1 1 8 PHE CD1 C -16.234 1.301 16.574 1.00 . A A . 8 PHE CD1 1 1
15 20038 1 1 8 PHE CD2 C -17.433 -0.064 18.120 1.00 . A A . 8 PHE CD2 1 1
15 20039 1 1 8 PHE CE1 C -15.871 0.175 15.859 1.00 . A A . 8 PHE CE1 1 1
15 20040 1 1 8 PHE CE2 C -17.072 -1.192 17.410 1.00 . A A . 8 PHE CE2 1 1
15 20041 1 1 8 PHE CG C -17.019 1.194 17.711 1.00 . A A . 8 PHE CG 1 1
15 20042 1 1 8 PHE CZ C -16.289 -1.073 16.279 1.00 . A A . 8 PHE CZ 1 1
15 20043 1 1 8 PHE H H -18.755 4.438 19.460 1.00 . A A . 8 PHE H 1 1
15 20044 1 1 8 PHE HA H -17.690 3.757 16.837 1.00 . A A . 8 PHE HA 1 1
15 20045 1 1 8 PHE HB2 H -16.510 2.914 18.805 1.00 . A A . 8 PHE HB2 1 1
15 20046 1 1 8 PHE HB3 H -17.972 2.100 19.352 1.00 . A A . 8 PHE HB3 1 1
15 20047 1 1 8 PHE HD1 H -15.906 2.276 16.246 1.00 . A A . 8 PHE HD1 1 1
15 20048 1 1 8 PHE HD2 H -18.045 -0.157 19.007 1.00 . A A . 8 PHE HD2 1 1
15 20049 1 1 8 PHE HE1 H -15.259 0.271 14.976 1.00 . A A . 8 PHE HE1 1 1
15 20050 1 1 8 PHE HE2 H -17.400 -2.166 17.741 1.00 . A A . 8 PHE HE2 1 1
15 20051 1 1 8 PHE HZ H -16.006 -1.954 15.722 1.00 . A A . 8 PHE HZ 1 1
15 20052 1 1 8 PHE N N -18.614 4.559 18.498 1.00 . A A . 8 PHE N 1 1
15 20053 1 1 8 PHE O O -20.473 2.485 17.906 1.00 . A A . 8 PHE O 1 1
15 20054 1 1 9 ALA C C -20.176 0.595 14.299 1.00 . A A . 9 ALA C 1 1
15 20055 1 1 9 ALA CA C -20.642 1.684 15.259 1.00 . A A . 9 ALA CA 1 1
15 20056 1 1 9 ALA CB C -21.522 2.689 14.534 1.00 . A A . 9 ALA CB 1 1
15 20057 1 1 9 ALA H H -18.717 2.560 15.335 1.00 . A A . 9 ALA H 1 1
15 20058 1 1 9 ALA HA H -21.228 1.228 16.046 1.00 . A A . 9 ALA HA 1 1
15 20059 1 1 9 ALA HB1 H -22.100 3.248 15.256 1.00 . A A . 9 ALA HB1 1 1
15 20060 1 1 9 ALA HB2 H -20.902 3.366 13.966 1.00 . A A . 9 ALA HB2 1 1
15 20061 1 1 9 ALA HB3 H -22.190 2.166 13.866 1.00 . A A . 9 ALA HB3 1 1
15 20062 1 1 9 ALA N N -19.508 2.358 15.878 1.00 . A A . 9 ALA N 1 1
15 20063 1 1 9 ALA O O -19.124 0.715 13.670 1.00 . A A . 9 ALA O 1 1
15 20064 1 1 10 LYS C C -21.256 -1.382 11.928 1.00 . A A . 10 LYS C 1 1
15 20065 1 1 10 LYS CA C -20.634 -1.580 13.306 1.00 . A A . 10 LYS CA 1 1
15 20066 1 1 10 LYS CB C -21.116 -2.902 13.910 1.00 . A A . 10 LYS CB 1 1
15 20067 1 1 10 LYS CD C -20.300 -4.776 12.451 1.00 . A A . 10 LYS CD 1 1
15 20068 1 1 10 LYS CE C -19.043 -5.540 12.063 1.00 . A A . 10 LYS CE 1 1
15 20069 1 1 10 LYS CG C -20.117 -4.036 13.766 1.00 . A A . 10 LYS CG 1 1
15 20070 1 1 10 LYS H H -21.790 -0.508 14.718 1.00 . A A . 10 LYS H 1 1
15 20071 1 1 10 LYS HA H -19.560 -1.612 13.201 1.00 . A A . 10 LYS HA 1 1
15 20072 1 1 10 LYS HB2 H -21.311 -2.752 14.962 1.00 . A A . 10 LYS HB2 1 1
15 20073 1 1 10 LYS HB3 H -22.034 -3.193 13.420 1.00 . A A . 10 LYS HB3 1 1
15 20074 1 1 10 LYS HD2 H -21.116 -5.476 12.552 1.00 . A A . 10 LYS HD2 1 1
15 20075 1 1 10 LYS HD3 H -20.530 -4.060 11.674 1.00 . A A . 10 LYS HD3 1 1
15 20076 1 1 10 LYS HE2 H -19.151 -5.892 11.048 1.00 . A A . 10 LYS HE2 1 1
15 20077 1 1 10 LYS HE3 H -18.198 -4.870 12.122 1.00 . A A . 10 LYS HE3 1 1
15 20078 1 1 10 LYS HG2 H -19.117 -3.631 13.802 1.00 . A A . 10 LYS HG2 1 1
15 20079 1 1 10 LYS HG3 H -20.256 -4.731 14.582 1.00 . A A . 10 LYS HG3 1 1
15 20080 1 1 10 LYS HZ1 H -18.460 -6.379 13.885 1.00 . A A . 10 LYS HZ1 1 1
15 20081 1 1 10 LYS HZ2 H -18.089 -7.336 12.540 1.00 . A A . 10 LYS HZ2 1 1
15 20082 1 1 10 LYS HZ3 H -19.685 -7.239 13.095 1.00 . A A . 10 LYS HZ3 1 1
15 20083 1 1 10 LYS N N -20.964 -0.469 14.190 1.00 . A A . 10 LYS N 1 1
15 20084 1 1 10 LYS NZ N -18.803 -6.705 12.958 1.00 . A A . 10 LYS NZ 1 1
15 20085 1 1 10 LYS O O -22.390 -0.918 11.807 1.00 . A A . 10 LYS O 1 1
15 20086 1 1 11 THR C C -21.497 -2.931 8.978 1.00 . A A . 11 THR C 1 1
15 20087 1 1 11 THR CA C -20.986 -1.600 9.518 1.00 . A A . 11 THR CA 1 1
15 20088 1 1 11 THR CB C -19.879 -1.071 8.587 1.00 . A A . 11 THR CB 1 1
15 20089 1 1 11 THR CG2 C -20.449 -0.103 7.563 1.00 . A A . 11 THR CG2 1 1
15 20090 1 1 11 THR H H -19.612 -2.102 11.048 1.00 . A A . 11 THR H 1 1
15 20091 1 1 11 THR HA H -21.797 -0.887 9.520 1.00 . A A . 11 THR HA 1 1
15 20092 1 1 11 THR HB H -19.439 -1.909 8.064 1.00 . A A . 11 THR HB 1 1
15 20093 1 1 11 THR HG1 H -18.123 -0.196 8.786 1.00 . A A . 11 THR HG1 1 1
15 20094 1 1 11 THR HG21 H -21.510 0.016 7.731 1.00 . A A . 11 THR HG21 1 1
15 20095 1 1 11 THR HG22 H -20.285 -0.492 6.568 1.00 . A A . 11 THR HG22 1 1
15 20096 1 1 11 THR HG23 H -19.960 0.854 7.660 1.00 . A A . 11 THR HG23 1 1
15 20097 1 1 11 THR N N -20.508 -1.738 10.888 1.00 . A A . 11 THR N 1 1
15 20098 1 1 11 THR O O -22.643 -3.034 8.540 1.00 . A A . 11 THR O 1 1
15 20099 1 1 11 THR OG1 O -18.863 -0.416 9.355 1.00 . A A . 11 THR OG1 1 1
15 20100 1 1 12 SER C C -19.841 -6.245 8.674 1.00 . A A . 12 SER C 1 1
15 20101 1 1 12 SER CA C -21.005 -5.270 8.521 1.00 . A A . 12 SER CA 1 1
15 20102 1 1 12 SER CB C -21.432 -5.195 7.054 1.00 . A A . 12 SER CB 1 1
15 20103 1 1 12 SER H H -19.740 -3.800 9.371 1.00 . A A . 12 SER H 1 1
15 20104 1 1 12 SER HA H -21.836 -5.624 9.111 1.00 . A A . 12 SER HA 1 1
15 20105 1 1 12 SER HB2 H -21.412 -4.166 6.729 1.00 . A A . 12 SER HB2 1 1
15 20106 1 1 12 SER HB3 H -20.749 -5.776 6.453 1.00 . A A . 12 SER HB3 1 1
15 20107 1 1 12 SER HG H -23.168 -5.248 6.148 1.00 . A A . 12 SER HG 1 1
15 20108 1 1 12 SER N N -20.640 -3.946 9.011 1.00 . A A . 12 SER N 1 1
15 20109 1 1 12 SER O O -18.676 -5.858 8.580 1.00 . A A . 12 SER O 1 1
15 20110 1 1 12 SER OG O -22.742 -5.704 6.878 1.00 . A A . 12 SER OG 1 1
15 20111 1 1 13 ASP C C -19.274 -9.608 7.989 1.00 . A A . 13 ASP C 1 1
15 20112 1 1 13 ASP CA C -19.149 -8.543 9.075 1.00 . A A . 13 ASP CA 1 1
15 20113 1 1 13 ASP CB C -19.267 -9.190 10.456 1.00 . A A . 13 ASP CB 1 1
15 20114 1 1 13 ASP CG C -20.706 -9.320 10.913 1.00 . A A . 13 ASP CG 1 1
15 20115 1 1 13 ASP H H -21.113 -7.758 8.973 1.00 . A A . 13 ASP H 1 1
15 20116 1 1 13 ASP HA H -18.182 -8.073 8.989 1.00 . A A . 13 ASP HA 1 1
15 20117 1 1 13 ASP HB2 H -18.828 -10.176 10.423 1.00 . A A . 13 ASP HB2 1 1
15 20118 1 1 13 ASP HB3 H -18.733 -8.586 11.175 1.00 . A A . 13 ASP HB3 1 1
15 20119 1 1 13 ASP N N -20.166 -7.511 8.909 1.00 . A A . 13 ASP N 1 1
15 20120 1 1 13 ASP O O -20.346 -10.180 7.787 1.00 . A A . 13 ASP O 1 1
15 20121 1 1 13 ASP OD1 O -21.233 -8.352 11.502 1.00 . A A . 13 ASP OD1 1 1
15 20122 1 1 13 ASP OD2 O -21.308 -10.389 10.682 1.00 . A A . 13 ASP OD2 1 1
15 20123 1 1 14 TRP C C -17.313 -12.069 6.617 1.00 . A A . 14 TRP C 1 1
15 20124 1 1 14 TRP CA C -18.161 -10.864 6.227 1.00 . A A . 14 TRP CA 1 1
15 20125 1 1 14 TRP CB C -17.628 -10.248 4.932 1.00 . A A . 14 TRP CB 1 1
15 20126 1 1 14 TRP CD1 C -15.091 -9.895 4.857 1.00 . A A . 14 TRP CD1 1 1
15 20127 1 1 14 TRP CD2 C -16.243 -8.132 5.621 1.00 . A A . 14 TRP CD2 1 1
15 20128 1 1 14 TRP CE2 C -14.872 -7.812 5.629 1.00 . A A . 14 TRP CE2 1 1
15 20129 1 1 14 TRP CE3 C -17.161 -7.176 6.058 1.00 . A A . 14 TRP CE3 1 1
15 20130 1 1 14 TRP CG C -16.360 -9.470 5.122 1.00 . A A . 14 TRP CG 1 1
15 20131 1 1 14 TRP CH2 C -15.321 -5.655 6.482 1.00 . A A . 14 TRP CH2 1 1
15 20132 1 1 14 TRP CZ2 C -14.399 -6.575 6.060 1.00 . A A . 14 TRP CZ2 1 1
15 20133 1 1 14 TRP CZ3 C -16.691 -5.948 6.484 1.00 . A A . 14 TRP CZ3 1 1
15 20134 1 1 14 TRP H H -17.349 -9.379 7.500 1.00 . A A . 14 TRP H 1 1
15 20135 1 1 14 TRP HA H -19.178 -11.190 6.067 1.00 . A A . 14 TRP HA 1 1
15 20136 1 1 14 TRP HB2 H -17.433 -11.035 4.219 1.00 . A A . 14 TRP HB2 1 1
15 20137 1 1 14 TRP HB3 H -18.373 -9.579 4.527 1.00 . A A . 14 TRP HB3 1 1
15 20138 1 1 14 TRP HD1 H -14.846 -10.872 4.467 1.00 . A A . 14 TRP HD1 1 1
15 20139 1 1 14 TRP HE1 H -13.217 -8.967 5.055 1.00 . A A . 14 TRP HE1 1 1
15 20140 1 1 14 TRP HE3 H -18.222 -7.381 6.066 1.00 . A A . 14 TRP HE3 1 1
15 20141 1 1 14 TRP HH2 H -14.999 -4.684 6.824 1.00 . A A . 14 TRP HH2 1 1
15 20142 1 1 14 TRP HZ2 H -13.347 -6.333 6.063 1.00 . A A . 14 TRP HZ2 1 1
15 20143 1 1 14 TRP HZ3 H -17.387 -5.195 6.827 1.00 . A A . 14 TRP HZ3 1 1
15 20144 1 1 14 TRP N N -18.174 -9.868 7.293 1.00 . A A . 14 TRP N 1 1
15 20145 1 1 14 TRP NE1 N -14.189 -8.903 5.159 1.00 . A A . 14 TRP NE1 1 1
15 20146 1 1 14 TRP O O -16.125 -12.132 6.303 1.00 . A A . 14 TRP O 1 1
15 20147 1 1 15 GLY C C -16.286 -13.949 8.894 1.00 . A A . 15 GLY C 1 1
15 20148 1 1 15 GLY CA C -17.217 -14.215 7.727 1.00 . A A . 15 GLY CA 1 1
15 20149 1 1 15 GLY H H -18.879 -12.920 7.528 1.00 . A A . 15 GLY H 1 1
15 20150 1 1 15 GLY HA2 H -17.934 -14.969 8.016 1.00 . A A . 15 GLY HA2 1 1
15 20151 1 1 15 GLY HA3 H -16.635 -14.586 6.896 1.00 . A A . 15 GLY HA3 1 1
15 20152 1 1 15 GLY N N -17.931 -13.024 7.306 1.00 . A A . 15 GLY N 1 1
15 20153 1 1 15 GLY O O -16.639 -14.191 10.049 1.00 . A A . 15 GLY O 1 1
15 20154 1 1 16 THR C C -13.803 -11.663 9.686 1.00 . A A . 16 THR C 1 1
15 20155 1 1 16 THR CA C -14.104 -13.156 9.625 1.00 . A A . 16 THR CA 1 1
15 20156 1 1 16 THR CB C -12.791 -13.924 9.384 1.00 . A A . 16 THR CB 1 1
15 20157 1 1 16 THR CG2 C -12.199 -13.572 8.028 1.00 . A A . 16 THR CG2 1 1
15 20158 1 1 16 THR H H -14.866 -13.281 7.655 1.00 . A A . 16 THR H 1 1
15 20159 1 1 16 THR HA H -14.511 -13.470 10.576 1.00 . A A . 16 THR HA 1 1
15 20160 1 1 16 THR HB H -13.002 -14.984 9.404 1.00 . A A . 16 THR HB 1 1
15 20161 1 1 16 THR HG1 H -10.998 -14.011 10.202 1.00 . A A . 16 THR HG1 1 1
15 20162 1 1 16 THR HG21 H -12.963 -13.655 7.269 1.00 . A A . 16 THR HG21 1 1
15 20163 1 1 16 THR HG22 H -11.391 -14.250 7.800 1.00 . A A . 16 THR HG22 1 1
15 20164 1 1 16 THR HG23 H -11.824 -12.559 8.051 1.00 . A A . 16 THR HG23 1 1
15 20165 1 1 16 THR N N -15.090 -13.452 8.593 1.00 . A A . 16 THR N 1 1
15 20166 1 1 16 THR O O -13.261 -11.168 10.674 1.00 . A A . 16 THR O 1 1
15 20167 1 1 16 THR OG1 O -11.847 -13.616 10.416 1.00 . A A . 16 THR OG1 1 1
15 20168 1 1 17 GLY C C -15.030 -8.722 9.230 1.00 . A A . 17 GLY C 1 1
15 20169 1 1 17 GLY CA C -13.918 -9.518 8.576 1.00 . A A . 17 GLY CA 1 1
15 20170 1 1 17 GLY H H -14.586 -11.396 7.863 1.00 . A A . 17 GLY H 1 1
15 20171 1 1 17 GLY HA2 H -12.988 -9.303 9.083 1.00 . A A . 17 GLY HA2 1 1
15 20172 1 1 17 GLY HA3 H -13.831 -9.213 7.544 1.00 . A A . 17 GLY HA3 1 1
15 20173 1 1 17 GLY N N -14.158 -10.949 8.622 1.00 . A A . 17 GLY N 1 1
15 20174 1 1 17 GLY O O -16.117 -9.245 9.473 1.00 . A A . 17 GLY O 1 1
15 20175 1 1 18 PHE C C -15.616 -5.154 9.633 1.00 . A A . 18 PHE C 1 1
15 20176 1 1 18 PHE CA C -15.742 -6.583 10.149 1.00 . A A . 18 PHE CA 1 1
15 20177 1 1 18 PHE CB C -15.572 -6.606 11.670 1.00 . A A . 18 PHE CB 1 1
15 20178 1 1 18 PHE CD1 C -14.684 -4.406 12.486 1.00 . A A . 18 PHE CD1 1 1
15 20179 1 1 18 PHE CD2 C -13.171 -6.239 12.298 1.00 . A A . 18 PHE CD2 1 1
15 20180 1 1 18 PHE CE1 C -13.655 -3.600 12.936 1.00 . A A . 18 PHE CE1 1 1
15 20181 1 1 18 PHE CE2 C -12.139 -5.438 12.750 1.00 . A A . 18 PHE CE2 1 1
15 20182 1 1 18 PHE CG C -14.453 -5.733 12.161 1.00 . A A . 18 PHE CG 1 1
15 20183 1 1 18 PHE CZ C -12.382 -4.117 13.070 1.00 . A A . 18 PHE CZ 1 1
15 20184 1 1 18 PHE H H -13.872 -7.093 9.298 1.00 . A A . 18 PHE H 1 1
15 20185 1 1 18 PHE HA H -16.723 -6.959 9.900 1.00 . A A . 18 PHE HA 1 1
15 20186 1 1 18 PHE HB2 H -16.486 -6.265 12.132 1.00 . A A . 18 PHE HB2 1 1
15 20187 1 1 18 PHE HB3 H -15.369 -7.618 11.987 1.00 . A A . 18 PHE HB3 1 1
15 20188 1 1 18 PHE HD1 H -15.680 -4.000 12.382 1.00 . A A . 18 PHE HD1 1 1
15 20189 1 1 18 PHE HD2 H -12.980 -7.274 12.048 1.00 . A A . 18 PHE HD2 1 1
15 20190 1 1 18 PHE HE1 H -13.848 -2.567 13.186 1.00 . A A . 18 PHE HE1 1 1
15 20191 1 1 18 PHE HE2 H -11.144 -5.846 12.852 1.00 . A A . 18 PHE HE2 1 1
15 20192 1 1 18 PHE HZ H -11.577 -3.489 13.421 1.00 . A A . 18 PHE HZ 1 1
15 20193 1 1 18 PHE N N -14.757 -7.453 9.516 1.00 . A A . 18 PHE N 1 1
15 20194 1 1 18 PHE O O -14.568 -4.754 9.127 1.00 . A A . 18 PHE O 1 1
15 20195 1 1 19 GLY C C -16.845 -2.019 10.443 1.00 . A A . 19 GLY C 1 1
15 20196 1 1 19 GLY CA C -16.686 -3.009 9.307 1.00 . A A . 19 GLY CA 1 1
15 20197 1 1 19 GLY H H -17.502 -4.758 10.176 1.00 . A A . 19 GLY H 1 1
15 20198 1 1 19 GLY HA2 H -15.750 -2.815 8.803 1.00 . A A . 19 GLY HA2 1 1
15 20199 1 1 19 GLY HA3 H -17.496 -2.869 8.607 1.00 . A A . 19 GLY HA3 1 1
15 20200 1 1 19 GLY N N -16.694 -4.386 9.765 1.00 . A A . 19 GLY N 1 1
15 20201 1 1 19 GLY O O -17.759 -2.139 11.257 1.00 . A A . 19 GLY O 1 1
15 20202 1 1 20 GLY C C -16.611 1.271 11.072 1.00 . A A . 20 GLY C 1 1
15 20203 1 1 20 GLY CA C -16.012 -0.037 11.551 1.00 . A A . 20 GLY CA 1 1
15 20204 1 1 20 GLY H H -15.242 -0.991 9.824 1.00 . A A . 20 GLY H 1 1
15 20205 1 1 20 GLY HA2 H -16.612 -0.420 12.362 1.00 . A A . 20 GLY HA2 1 1
15 20206 1 1 20 GLY HA3 H -15.012 0.150 11.914 1.00 . A A . 20 GLY HA3 1 1
15 20207 1 1 20 GLY N N -15.950 -1.037 10.501 1.00 . A A . 20 GLY N 1 1
15 20208 1 1 20 GLY O O -16.466 1.637 9.906 1.00 . A A . 20 GLY O 1 1
15 20209 1 1 21 SER C C -17.839 4.220 12.808 1.00 . A A . 21 SER C 1 1
15 20210 1 1 21 SER CA C -17.915 3.247 11.636 1.00 . A A . 21 SER CA 1 1
15 20211 1 1 21 SER CB C -19.374 3.029 11.233 1.00 . A A . 21 SER CB 1 1
15 20212 1 1 21 SER H H -17.366 1.630 12.887 1.00 . A A . 21 SER H 1 1
15 20213 1 1 21 SER HA H -17.378 3.669 10.799 1.00 . A A . 21 SER HA 1 1
15 20214 1 1 21 SER HB2 H -19.743 2.129 11.701 1.00 . A A . 21 SER HB2 1 1
15 20215 1 1 21 SER HB3 H -19.965 3.873 11.559 1.00 . A A . 21 SER HB3 1 1
15 20216 1 1 21 SER HG H -19.012 2.126 9.533 1.00 . A A . 21 SER HG 1 1
15 20217 1 1 21 SER N N -17.286 1.975 11.973 1.00 . A A . 21 SER N 1 1
15 20218 1 1 21 SER O O -18.673 4.184 13.713 1.00 . A A . 21 SER O 1 1
15 20219 1 1 21 SER OG O -19.502 2.897 9.828 1.00 . A A . 21 SER OG 1 1
15 20220 1 1 22 TRP C C -17.396 7.360 13.533 1.00 . A A . 22 TRP C 1 1
15 20221 1 1 22 TRP CA C -16.647 6.069 13.848 1.00 . A A . 22 TRP CA 1 1
15 20222 1 1 22 TRP CB C -15.159 6.364 14.044 1.00 . A A . 22 TRP CB 1 1
15 20223 1 1 22 TRP CD1 C -13.629 4.331 13.739 1.00 . A A . 22 TRP CD1 1 1
15 20224 1 1 22 TRP CD2 C -14.262 4.698 15.856 1.00 . A A . 22 TRP CD2 1 1
15 20225 1 1 22 TRP CE2 C -13.430 3.561 15.826 1.00 . A A . 22 TRP CE2 1 1
15 20226 1 1 22 TRP CE3 C -14.779 5.121 17.083 1.00 . A A . 22 TRP CE3 1 1
15 20227 1 1 22 TRP CG C -14.375 5.175 14.511 1.00 . A A . 22 TRP CG 1 1
15 20228 1 1 22 TRP CH2 C -13.629 3.281 18.163 1.00 . A A . 22 TRP CH2 1 1
15 20229 1 1 22 TRP CZ2 C -13.107 2.844 16.975 1.00 . A A . 22 TRP CZ2 1 1
15 20230 1 1 22 TRP CZ3 C -14.458 4.409 18.222 1.00 . A A . 22 TRP CZ3 1 1
15 20231 1 1 22 TRP H H -16.199 5.066 12.038 1.00 . A A . 22 TRP H 1 1
15 20232 1 1 22 TRP HA H -17.045 5.650 14.760 1.00 . A A . 22 TRP HA 1 1
15 20233 1 1 22 TRP HB2 H -14.737 6.694 13.107 1.00 . A A . 22 TRP HB2 1 1
15 20234 1 1 22 TRP HB3 H -15.048 7.146 14.780 1.00 . A A . 22 TRP HB3 1 1
15 20235 1 1 22 TRP HD1 H -13.515 4.424 12.670 1.00 . A A . 22 TRP HD1 1 1
15 20236 1 1 22 TRP HE1 H -12.478 2.635 14.202 1.00 . A A . 22 TRP HE1 1 1
15 20237 1 1 22 TRP HE3 H -15.420 5.987 17.149 1.00 . A A . 22 TRP HE3 1 1
15 20238 1 1 22 TRP HH2 H -13.405 2.756 19.079 1.00 . A A . 22 TRP HH2 1 1
15 20239 1 1 22 TRP HZ2 H -12.469 1.974 16.946 1.00 . A A . 22 TRP HZ2 1 1
15 20240 1 1 22 TRP HZ3 H -14.849 4.721 19.180 1.00 . A A . 22 TRP HZ3 1 1
15 20241 1 1 22 TRP N N -16.833 5.087 12.786 1.00 . A A . 22 TRP N 1 1
15 20242 1 1 22 TRP NE1 N -13.058 3.357 14.523 1.00 . A A . 22 TRP NE1 1 1
15 20243 1 1 22 TRP O O -17.118 8.022 12.533 1.00 . A A . 22 TRP O 1 1
15 20244 1 1 23 THR C C -18.530 10.098 14.962 1.00 . A A . 23 THR C 1 1
15 20245 1 1 23 THR CA C -19.137 8.923 14.204 1.00 . A A . 23 THR CA 1 1
15 20246 1 1 23 THR CB C -20.591 8.722 14.668 1.00 . A A . 23 THR CB 1 1
15 20247 1 1 23 THR CG2 C -21.553 9.505 13.786 1.00 . A A . 23 THR CG2 1 1
15 20248 1 1 23 THR H H -18.521 7.143 15.170 1.00 . A A . 23 THR H 1 1
15 20249 1 1 23 THR HA H -19.146 9.154 13.149 1.00 . A A . 23 THR HA 1 1
15 20250 1 1 23 THR HB H -20.682 9.083 15.682 1.00 . A A . 23 THR HB 1 1
15 20251 1 1 23 THR HG1 H -20.813 6.995 13.742 1.00 . A A . 23 THR HG1 1 1
15 20252 1 1 23 THR HG21 H -21.159 10.495 13.615 1.00 . A A . 23 THR HG21 1 1
15 20253 1 1 23 THR HG22 H -22.512 9.579 14.277 1.00 . A A . 23 THR HG22 1 1
15 20254 1 1 23 THR HG23 H -21.670 8.996 12.842 1.00 . A A . 23 THR HG23 1 1
15 20255 1 1 23 THR N N -18.347 7.712 14.392 1.00 . A A . 23 THR N 1 1
15 20256 1 1 23 THR O O -18.689 10.214 16.177 1.00 . A A . 23 THR O 1 1
15 20257 1 1 23 THR OG1 O -20.929 7.331 14.634 1.00 . A A . 23 THR OG1 1 1
15 20258 1 1 24 VAL C C -18.162 13.323 14.871 1.00 . A A . 24 VAL C 1 1
15 20259 1 1 24 VAL CA C -17.206 12.136 14.842 1.00 . A A . 24 VAL CA 1 1
15 20260 1 1 24 VAL CB C -15.926 12.540 14.085 1.00 . A A . 24 VAL CB 1 1
15 20261 1 1 24 VAL CG1 C -15.179 13.628 14.841 1.00 . A A . 24 VAL CG1 1 1
15 20262 1 1 24 VAL CG2 C -15.036 11.327 13.860 1.00 . A A . 24 VAL CG2 1 1
15 20263 1 1 24 VAL H H -17.743 10.822 13.273 1.00 . A A . 24 VAL H 1 1
15 20264 1 1 24 VAL HA H -16.934 11.881 15.856 1.00 . A A . 24 VAL HA 1 1
15 20265 1 1 24 VAL HB H -16.212 12.935 13.121 1.00 . A A . 24 VAL HB 1 1
15 20266 1 1 24 VAL HG11 H -15.747 14.546 14.806 1.00 . A A . 24 VAL HG11 1 1
15 20267 1 1 24 VAL HG12 H -15.045 13.325 15.870 1.00 . A A . 24 VAL HG12 1 1
15 20268 1 1 24 VAL HG13 H -14.212 13.785 14.384 1.00 . A A . 24 VAL HG13 1 1
15 20269 1 1 24 VAL HG21 H -15.246 10.902 12.890 1.00 . A A . 24 VAL HG21 1 1
15 20270 1 1 24 VAL HG22 H -13.998 11.628 13.903 1.00 . A A . 24 VAL HG22 1 1
15 20271 1 1 24 VAL HG23 H -15.228 10.591 14.627 1.00 . A A . 24 VAL HG23 1 1
15 20272 1 1 24 VAL N N -17.835 10.969 14.238 1.00 . A A . 24 VAL N 1 1
15 20273 1 1 24 VAL O O -18.792 13.651 13.865 1.00 . A A . 24 VAL O 1 1
15 20274 1 1 25 LYS C C -18.425 16.254 16.909 1.00 . A A . 25 LYS C 1 1
15 20275 1 1 25 LYS CA C -19.144 15.117 16.191 1.00 . A A . 25 LYS CA 1 1
15 20276 1 1 25 LYS CB C -20.401 14.722 16.969 1.00 . A A . 25 LYS CB 1 1
15 20277 1 1 25 LYS CD C -22.788 15.472 17.191 1.00 . A A . 25 LYS CD 1 1
15 20278 1 1 25 LYS CE C -23.255 14.858 18.502 1.00 . A A . 25 LYS CE 1 1
15 20279 1 1 25 LYS CG C -21.328 15.889 17.261 1.00 . A A . 25 LYS CG 1 1
15 20280 1 1 25 LYS H H -17.738 13.656 16.796 1.00 . A A . 25 LYS H 1 1
15 20281 1 1 25 LYS HA H -19.432 15.455 15.206 1.00 . A A . 25 LYS HA 1 1
15 20282 1 1 25 LYS HB2 H -20.948 13.988 16.397 1.00 . A A . 25 LYS HB2 1 1
15 20283 1 1 25 LYS HB3 H -20.103 14.282 17.910 1.00 . A A . 25 LYS HB3 1 1
15 20284 1 1 25 LYS HD2 H -23.392 16.342 16.978 1.00 . A A . 25 LYS HD2 1 1
15 20285 1 1 25 LYS HD3 H -22.908 14.747 16.399 1.00 . A A . 25 LYS HD3 1 1
15 20286 1 1 25 LYS HE2 H -22.402 14.438 19.012 1.00 . A A . 25 LYS HE2 1 1
15 20287 1 1 25 LYS HE3 H -23.693 15.634 19.112 1.00 . A A . 25 LYS HE3 1 1
15 20288 1 1 25 LYS HG2 H -21.119 16.265 18.252 1.00 . A A . 25 LYS HG2 1 1
15 20289 1 1 25 LYS HG3 H -21.151 16.668 16.534 1.00 . A A . 25 LYS HG3 1 1
15 20290 1 1 25 LYS HZ1 H -25.192 14.089 18.644 1.00 . A A . 25 LYS HZ1 1 1
15 20291 1 1 25 LYS HZ2 H -23.979 12.918 18.779 1.00 . A A . 25 LYS HZ2 1 1
15 20292 1 1 25 LYS HZ3 H -24.352 13.578 17.267 1.00 . A A . 25 LYS HZ3 1 1
15 20293 1 1 25 LYS N N -18.266 13.965 16.029 1.00 . A A . 25 LYS N 1 1
15 20294 1 1 25 LYS NZ N -24.265 13.786 18.283 1.00 . A A . 25 LYS NZ 1 1
15 20295 1 1 25 LYS O O -18.008 16.109 18.058 1.00 . A A . 25 LYS O 1 1
15 20296 1 1 26 ASN C C -18.570 19.733 16.896 1.00 . A A . 26 ASN C 1 1
15 20297 1 1 26 ASN CA C -17.615 18.547 16.799 1.00 . A A . 26 ASN CA 1 1
15 20298 1 1 26 ASN CB C -16.395 18.927 15.958 1.00 . A A . 26 ASN CB 1 1
15 20299 1 1 26 ASN CG C -15.248 17.948 16.125 1.00 . A A . 26 ASN CG 1 1
15 20300 1 1 26 ASN H H -18.636 17.439 15.313 1.00 . A A . 26 ASN H 1 1
15 20301 1 1 26 ASN HA H -17.286 18.282 17.794 1.00 . A A . 26 ASN HA 1 1
15 20302 1 1 26 ASN HB2 H -16.677 18.947 14.915 1.00 . A A . 26 ASN HB2 1 1
15 20303 1 1 26 ASN HB3 H -16.053 19.908 16.252 1.00 . A A . 26 ASN HB3 1 1
15 20304 1 1 26 ASN HD21 H -15.239 17.588 14.169 1.00 . A A . 26 ASN HD21 1 1
15 20305 1 1 26 ASN HD22 H -14.067 16.723 15.099 1.00 . A A . 26 ASN HD22 1 1
15 20306 1 1 26 ASN N N -18.283 17.385 16.225 1.00 . A A . 26 ASN N 1 1
15 20307 1 1 26 ASN ND2 N -14.807 17.361 15.019 1.00 . A A . 26 ASN ND2 1 1
15 20308 1 1 26 ASN O O -18.834 20.413 15.905 1.00 . A A . 26 ASN O 1 1
15 20309 1 1 26 ASN OD1 O -14.766 17.724 17.236 1.00 . A A . 26 ASN OD1 1 1
15 20310 1 1 27 THR C C -19.789 21.708 19.693 1.00 . A A . 27 THR C 1 1
15 20311 1 1 27 THR CA C -20.011 21.076 18.324 1.00 . A A . 27 THR CA 1 1
15 20312 1 1 27 THR CB C -21.476 20.610 18.218 1.00 . A A . 27 THR CB 1 1
15 20313 1 1 27 THR CG2 C -21.753 19.472 19.191 1.00 . A A . 27 THR CG2 1 1
15 20314 1 1 27 THR H H -18.836 19.396 18.848 1.00 . A A . 27 THR H 1 1
15 20315 1 1 27 THR HA H -19.837 21.821 17.560 1.00 . A A . 27 THR HA 1 1
15 20316 1 1 27 THR HB H -21.653 20.256 17.213 1.00 . A A . 27 THR HB 1 1
15 20317 1 1 27 THR HG1 H -23.267 21.425 18.349 1.00 . A A . 27 THR HG1 1 1
15 20318 1 1 27 THR HG21 H -20.894 19.326 19.827 1.00 . A A . 27 THR HG21 1 1
15 20319 1 1 27 THR HG22 H -21.951 18.566 18.637 1.00 . A A . 27 THR HG22 1 1
15 20320 1 1 27 THR HG23 H -22.612 19.719 19.796 1.00 . A A . 27 THR HG23 1 1
15 20321 1 1 27 THR N N -19.085 19.974 18.098 1.00 . A A . 27 THR N 1 1
15 20322 1 1 27 THR O O -19.427 21.028 20.651 1.00 . A A . 27 THR O 1 1
15 20323 1 1 27 THR OG1 O -22.359 21.704 18.492 1.00 . A A . 27 THR OG1 1 1
15 20324 1 1 28 GLY C C -18.617 24.634 21.018 1.00 . A A . 28 GLY C 1 1
15 20325 1 1 28 GLY CA C -19.827 23.721 21.033 1.00 . A A . 28 GLY CA 1 1
15 20326 1 1 28 GLY H H -20.296 23.510 18.980 1.00 . A A . 28 GLY H 1 1
15 20327 1 1 28 GLY HA2 H -20.708 24.312 21.234 1.00 . A A . 28 GLY HA2 1 1
15 20328 1 1 28 GLY HA3 H -19.706 22.995 21.825 1.00 . A A . 28 GLY HA3 1 1
15 20329 1 1 28 GLY N N -20.009 23.017 19.777 1.00 . A A . 28 GLY N 1 1
15 20330 1 1 28 GLY O O -18.749 25.855 21.108 1.00 . A A . 28 GLY O 1 1
15 20331 1 1 29 THR C C -16.158 25.758 19.689 1.00 . A A . 29 THR C 1 1
15 20332 1 1 29 THR CA C -16.193 24.808 20.881 1.00 . A A . 29 THR CA 1 1
15 20333 1 1 29 THR CB C -14.962 23.884 20.822 1.00 . A A . 29 THR CB 1 1
15 20334 1 1 29 THR CG2 C -14.750 23.179 22.154 1.00 . A A . 29 THR CG2 1 1
15 20335 1 1 29 THR H H -17.392 23.064 20.836 1.00 . A A . 29 THR H 1 1
15 20336 1 1 29 THR HA H -16.141 25.385 21.792 1.00 . A A . 29 THR HA 1 1
15 20337 1 1 29 THR HB H -14.090 24.485 20.607 1.00 . A A . 29 THR HB 1 1
15 20338 1 1 29 THR HG1 H -15.090 23.349 18.928 1.00 . A A . 29 THR HG1 1 1
15 20339 1 1 29 THR HG21 H -15.120 23.803 22.954 1.00 . A A . 29 THR HG21 1 1
15 20340 1 1 29 THR HG22 H -13.696 22.995 22.299 1.00 . A A . 29 THR HG22 1 1
15 20341 1 1 29 THR HG23 H -15.283 22.241 22.152 1.00 . A A . 29 THR HG23 1 1
15 20342 1 1 29 THR N N -17.433 24.041 20.905 1.00 . A A . 29 THR N 1 1
15 20343 1 1 29 THR O O -16.976 25.656 18.775 1.00 . A A . 29 THR O 1 1
15 20344 1 1 29 THR OG1 O -15.127 22.913 19.783 1.00 . A A . 29 THR OG1 1 1
15 20345 1 1 30 THR C C -14.813 26.960 17.293 1.00 . A A . 30 THR C 1 1
15 20346 1 1 30 THR CA C -15.063 27.654 18.627 1.00 . A A . 30 THR CA 1 1
15 20347 1 1 30 THR CB C -13.912 28.640 18.904 1.00 . A A . 30 THR CB 1 1
15 20348 1 1 30 THR CG2 C -14.382 30.078 18.748 1.00 . A A . 30 THR CG2 1 1
15 20349 1 1 30 THR H H -14.582 26.716 20.462 1.00 . A A . 30 THR H 1 1
15 20350 1 1 30 THR HA H -15.983 28.218 18.561 1.00 . A A . 30 THR HA 1 1
15 20351 1 1 30 THR HB H -13.121 28.455 18.192 1.00 . A A . 30 THR HB 1 1
15 20352 1 1 30 THR HG1 H -14.108 28.584 20.865 1.00 . A A . 30 THR HG1 1 1
15 20353 1 1 30 THR HG21 H -13.656 30.633 18.171 1.00 . A A . 30 THR HG21 1 1
15 20354 1 1 30 THR HG22 H -14.489 30.530 19.722 1.00 . A A . 30 THR HG22 1 1
15 20355 1 1 30 THR HG23 H -15.332 30.093 18.237 1.00 . A A . 30 THR HG23 1 1
15 20356 1 1 30 THR N N -15.204 26.684 19.705 1.00 . A A . 30 THR N 1 1
15 20357 1 1 30 THR O O -14.887 25.736 17.196 1.00 . A A . 30 THR O 1 1
15 20358 1 1 30 THR OG1 O -13.404 28.440 20.228 1.00 . A A . 30 THR OG1 1 1
15 20359 1 1 31 SER C C -13.212 26.102 14.994 1.00 . A A . 31 SER C 1 1
15 20360 1 1 31 SER CA C -14.256 27.212 14.937 1.00 . A A . 31 SER CA 1 1
15 20361 1 1 31 SER CB C -13.786 28.323 13.996 1.00 . A A . 31 SER CB 1 1
15 20362 1 1 31 SER H H -14.472 28.721 16.407 1.00 . A A . 31 SER H 1 1
15 20363 1 1 31 SER HA H -15.182 26.802 14.560 1.00 . A A . 31 SER HA 1 1
15 20364 1 1 31 SER HB2 H -13.124 28.987 14.531 1.00 . A A . 31 SER HB2 1 1
15 20365 1 1 31 SER HB3 H -13.258 27.884 13.161 1.00 . A A . 31 SER HB3 1 1
15 20366 1 1 31 SER HG H -14.622 29.990 13.396 1.00 . A A . 31 SER HG 1 1
15 20367 1 1 31 SER N N -14.515 27.751 16.266 1.00 . A A . 31 SER N 1 1
15 20368 1 1 31 SER O O -12.099 26.305 15.478 1.00 . A A . 31 SER O 1 1
15 20369 1 1 31 SER OG O -14.882 29.072 13.500 1.00 . A A . 31 SER OG 1 1
15 20370 1 1 32 LEU C C -11.769 23.809 13.265 1.00 . A A . 32 LEU C 1 1
15 20371 1 1 32 LEU CA C -12.676 23.781 14.491 1.00 . A A . 32 LEU CA 1 1
15 20372 1 1 32 LEU CB C -13.474 22.476 14.520 1.00 . A A . 32 LEU CB 1 1
15 20373 1 1 32 LEU CD1 C -13.753 21.593 16.850 1.00 . A A . 32 LEU CD1 1 1
15 20374 1 1 32 LEU CD2 C -13.210 20.025 14.978 1.00 . A A . 32 LEU CD2 1 1
15 20375 1 1 32 LEU CG C -13.010 21.428 15.532 1.00 . A A . 32 LEU CG 1 1
15 20376 1 1 32 LEU H H -14.480 24.824 14.125 1.00 . A A . 32 LEU H 1 1
15 20377 1 1 32 LEU HA H -12.063 23.839 15.378 1.00 . A A . 32 LEU HA 1 1
15 20378 1 1 32 LEU HB2 H -14.501 22.721 14.745 1.00 . A A . 32 LEU HB2 1 1
15 20379 1 1 32 LEU HB3 H -13.419 22.034 13.536 1.00 . A A . 32 LEU HB3 1 1
15 20380 1 1 32 LEU HD11 H -13.523 20.762 17.499 1.00 . A A . 32 LEU HD11 1 1
15 20381 1 1 32 LEU HD12 H -14.816 21.621 16.663 1.00 . A A . 32 LEU HD12 1 1
15 20382 1 1 32 LEU HD13 H -13.447 22.515 17.322 1.00 . A A . 32 LEU HD13 1 1
15 20383 1 1 32 LEU HD21 H -12.879 19.300 15.706 1.00 . A A . 32 LEU HD21 1 1
15 20384 1 1 32 LEU HD22 H -12.635 19.912 14.070 1.00 . A A . 32 LEU HD22 1 1
15 20385 1 1 32 LEU HD23 H -14.257 19.869 14.764 1.00 . A A . 32 LEU HD23 1 1
15 20386 1 1 32 LEU HG H -11.955 21.566 15.726 1.00 . A A . 32 LEU HG 1 1
15 20387 1 1 32 LEU N N -13.581 24.926 14.497 1.00 . A A . 32 LEU N 1 1
15 20388 1 1 32 LEU O O -11.808 24.752 12.474 1.00 . A A . 32 LEU O 1 1
15 20389 1 1 33 SER C C -9.942 21.237 11.481 1.00 . A A . 33 SER C 1 1
15 20390 1 1 33 SER CA C -10.040 22.674 11.982 1.00 . A A . 33 SER CA 1 1
15 20391 1 1 33 SER CB C -8.653 23.184 12.380 1.00 . A A . 33 SER CB 1 1
15 20392 1 1 33 SER H H -10.974 22.048 13.776 1.00 . A A . 33 SER H 1 1
15 20393 1 1 33 SER HA H -10.428 23.294 11.188 1.00 . A A . 33 SER HA 1 1
15 20394 1 1 33 SER HB2 H -7.900 22.618 11.855 1.00 . A A . 33 SER HB2 1 1
15 20395 1 1 33 SER HB3 H -8.567 24.229 12.117 1.00 . A A . 33 SER HB3 1 1
15 20396 1 1 33 SER HG H -8.694 23.857 14.219 1.00 . A A . 33 SER HG 1 1
15 20397 1 1 33 SER N N -10.957 22.768 13.112 1.00 . A A . 33 SER N 1 1
15 20398 1 1 33 SER O O -10.117 20.969 10.292 1.00 . A A . 33 SER O 1 1
15 20399 1 1 33 SER OG O -8.440 23.046 13.774 1.00 . A A . 33 SER OG 1 1
15 20400 1 1 34 SER C C -9.843 18.019 13.250 1.00 . A A . 34 SER C 1 1
15 20401 1 1 34 SER CA C -9.533 18.905 12.048 1.00 . A A . 34 SER CA 1 1
15 20402 1 1 34 SER CB C -8.123 18.610 11.533 1.00 . A A . 34 SER CB 1 1
15 20403 1 1 34 SER H H -9.530 20.592 13.327 1.00 . A A . 34 SER H 1 1
15 20404 1 1 34 SER HA H -10.245 18.692 11.265 1.00 . A A . 34 SER HA 1 1
15 20405 1 1 34 SER HB2 H -8.181 17.921 10.704 1.00 . A A . 34 SER HB2 1 1
15 20406 1 1 34 SER HB3 H -7.662 19.530 11.205 1.00 . A A . 34 SER HB3 1 1
15 20407 1 1 34 SER HG H -6.401 18.275 12.407 1.00 . A A . 34 SER HG 1 1
15 20408 1 1 34 SER N N -9.658 20.315 12.396 1.00 . A A . 34 SER N 1 1
15 20409 1 1 34 SER O O -10.052 18.509 14.359 1.00 . A A . 34 SER O 1 1
15 20410 1 1 34 SER OG O -7.319 18.034 12.549 1.00 . A A . 34 SER OG 1 1
15 20411 1 1 35 TRP C C -9.279 14.516 13.953 1.00 . A A . 35 TRP C 1 1
15 20412 1 1 35 TRP CA C -10.158 15.755 14.084 1.00 . A A . 35 TRP CA 1 1
15 20413 1 1 35 TRP CB C -11.634 15.353 14.054 1.00 . A A . 35 TRP CB 1 1
15 20414 1 1 35 TRP CD1 C -12.669 15.934 11.783 1.00 . A A . 35 TRP CD1 1 1
15 20415 1 1 35 TRP CD2 C -12.160 13.767 12.036 1.00 . A A . 35 TRP CD2 1 1
15 20416 1 1 35 TRP CE2 C -12.718 13.950 10.756 1.00 . A A . 35 TRP CE2 1 1
15 20417 1 1 35 TRP CE3 C -11.762 12.483 12.419 1.00 . A A . 35 TRP CE3 1 1
15 20418 1 1 35 TRP CG C -12.138 15.048 12.677 1.00 . A A . 35 TRP CG 1 1
15 20419 1 1 35 TRP CH2 C -12.487 11.653 10.261 1.00 . A A . 35 TRP CH2 1 1
15 20420 1 1 35 TRP CZ2 C -12.886 12.899 9.859 1.00 . A A . 35 TRP CZ2 1 1
15 20421 1 1 35 TRP CZ3 C -11.930 11.440 11.529 1.00 . A A . 35 TRP CZ3 1 1
15 20422 1 1 35 TRP H H -9.697 16.380 12.115 1.00 . A A . 35 TRP H 1 1
15 20423 1 1 35 TRP HA H -9.944 16.236 15.027 1.00 . A A . 35 TRP HA 1 1
15 20424 1 1 35 TRP HB2 H -11.773 14.473 14.663 1.00 . A A . 35 TRP HB2 1 1
15 20425 1 1 35 TRP HB3 H -12.228 16.162 14.456 1.00 . A A . 35 TRP HB3 1 1
15 20426 1 1 35 TRP HD1 H -12.791 16.988 11.973 1.00 . A A . 35 TRP HD1 1 1
15 20427 1 1 35 TRP HE1 H -13.421 15.700 9.836 1.00 . A A . 35 TRP HE1 1 1
15 20428 1 1 35 TRP HE3 H -11.331 12.300 13.392 1.00 . A A . 35 TRP HE3 1 1
15 20429 1 1 35 TRP HH2 H -12.600 10.809 9.597 1.00 . A A . 35 TRP HH2 1 1
15 20430 1 1 35 TRP HZ2 H -13.314 13.047 8.878 1.00 . A A . 35 TRP HZ2 1 1
15 20431 1 1 35 TRP HZ3 H -11.629 10.442 11.807 1.00 . A A . 35 TRP HZ3 1 1
15 20432 1 1 35 TRP N N -9.872 16.710 13.021 1.00 . A A . 35 TRP N 1 1
15 20433 1 1 35 TRP NE1 N -13.020 15.280 10.626 1.00 . A A . 35 TRP NE1 1 1
15 20434 1 1 35 TRP O O -9.223 13.890 12.895 1.00 . A A . 35 TRP O 1 1
15 20435 1 1 36 THR C C -8.225 11.932 15.998 1.00 . A A . 36 THR C 1 1
15 20436 1 1 36 THR CA C -7.713 13.003 15.042 1.00 . A A . 36 THR CA 1 1
15 20437 1 1 36 THR CB C -6.276 13.387 15.441 1.00 . A A . 36 THR CB 1 1
15 20438 1 1 36 THR CG2 C -5.309 12.251 15.140 1.00 . A A . 36 THR CG2 1 1
15 20439 1 1 36 THR H H -8.677 14.706 15.850 1.00 . A A . 36 THR H 1 1
15 20440 1 1 36 THR HA H -7.690 12.598 14.041 1.00 . A A . 36 THR HA 1 1
15 20441 1 1 36 THR HB H -6.254 13.585 16.502 1.00 . A A . 36 THR HB 1 1
15 20442 1 1 36 THR HG1 H -5.900 14.399 13.791 1.00 . A A . 36 THR HG1 1 1
15 20443 1 1 36 THR HG21 H -4.455 12.637 14.604 1.00 . A A . 36 THR HG21 1 1
15 20444 1 1 36 THR HG22 H -5.807 11.505 14.536 1.00 . A A . 36 THR HG22 1 1
15 20445 1 1 36 THR HG23 H -4.981 11.802 16.066 1.00 . A A . 36 THR HG23 1 1
15 20446 1 1 36 THR N N -8.591 14.167 15.037 1.00 . A A . 36 THR N 1 1
15 20447 1 1 36 THR O O -8.099 12.061 17.216 1.00 . A A . 36 THR O 1 1
15 20448 1 1 36 THR OG1 O -5.869 14.565 14.736 1.00 . A A . 36 THR OG1 1 1
15 20449 1 1 37 VAL C C -8.379 8.591 16.250 1.00 . A A . 37 VAL C 1 1
15 20450 1 1 37 VAL CA C -9.334 9.778 16.241 1.00 . A A . 37 VAL CA 1 1
15 20451 1 1 37 VAL CB C -10.708 9.315 15.720 1.00 . A A . 37 VAL CB 1 1
15 20452 1 1 37 VAL CG1 C -10.641 9.018 14.230 1.00 . A A . 37 VAL CG1 1 1
15 20453 1 1 37 VAL CG2 C -11.186 8.095 16.495 1.00 . A A . 37 VAL CG2 1 1
15 20454 1 1 37 VAL H H -8.875 10.828 14.462 1.00 . A A . 37 VAL H 1 1
15 20455 1 1 37 VAL HA H -9.458 10.136 17.253 1.00 . A A . 37 VAL HA 1 1
15 20456 1 1 37 VAL HB H -11.417 10.114 15.876 1.00 . A A . 37 VAL HB 1 1
15 20457 1 1 37 VAL HG11 H -11.272 9.715 13.697 1.00 . A A . 37 VAL HG11 1 1
15 20458 1 1 37 VAL HG12 H -9.622 9.118 13.888 1.00 . A A . 37 VAL HG12 1 1
15 20459 1 1 37 VAL HG13 H -10.985 8.010 14.049 1.00 . A A . 37 VAL HG13 1 1
15 20460 1 1 37 VAL HG21 H -12.240 8.194 16.706 1.00 . A A . 37 VAL HG21 1 1
15 20461 1 1 37 VAL HG22 H -11.020 7.206 15.905 1.00 . A A . 37 VAL HG22 1 1
15 20462 1 1 37 VAL HG23 H -10.638 8.019 17.422 1.00 . A A . 37 VAL HG23 1 1
15 20463 1 1 37 VAL N N -8.804 10.874 15.438 1.00 . A A . 37 VAL N 1 1
15 20464 1 1 37 VAL O O -8.150 7.958 15.220 1.00 . A A . 37 VAL O 1 1
15 20465 1 1 38 GLU C C -7.222 6.349 18.798 1.00 . A A . 38 GLU C 1 1
15 20466 1 1 38 GLU CA C -6.891 7.181 17.564 1.00 . A A . 38 GLU CA 1 1
15 20467 1 1 38 GLU CB C -5.454 7.699 17.655 1.00 . A A . 38 GLU CB 1 1
15 20468 1 1 38 GLU CD C -5.958 9.491 19.363 1.00 . A A . 38 GLU CD 1 1
15 20469 1 1 38 GLU CG C -5.104 8.288 19.012 1.00 . A A . 38 GLU CG 1 1
15 20470 1 1 38 GLU H H -8.045 8.836 18.207 1.00 . A A . 38 GLU H 1 1
15 20471 1 1 38 GLU HA H -6.984 6.557 16.688 1.00 . A A . 38 GLU HA 1 1
15 20472 1 1 38 GLU HB2 H -4.776 6.883 17.454 1.00 . A A . 38 GLU HB2 1 1
15 20473 1 1 38 GLU HB3 H -5.313 8.465 16.906 1.00 . A A . 38 GLU HB3 1 1
15 20474 1 1 38 GLU HG2 H -5.249 7.531 19.766 1.00 . A A . 38 GLU HG2 1 1
15 20475 1 1 38 GLU HG3 H -4.068 8.591 19.002 1.00 . A A . 38 GLU HG3 1 1
15 20476 1 1 38 GLU N N -7.823 8.294 17.421 1.00 . A A . 38 GLU N 1 1
15 20477 1 1 38 GLU O O -7.518 6.889 19.863 1.00 . A A . 38 GLU O 1 1
15 20478 1 1 38 GLU OE1 O -6.120 10.377 18.499 1.00 . A A . 38 GLU OE1 1 1
15 20479 1 1 38 GLU OE2 O -6.464 9.545 20.503 1.00 . A A . 38 GLU OE2 1 1
15 20480 1 1 39 TRP C C -6.408 3.030 19.853 1.00 . A A . 39 TRP C 1 1
15 20481 1 1 39 TRP CA C -7.466 4.122 19.749 1.00 . A A . 39 TRP CA 1 1
15 20482 1 1 39 TRP CB C -8.848 3.494 19.562 1.00 . A A . 39 TRP CB 1 1
15 20483 1 1 39 TRP CD1 C -10.624 4.798 18.253 1.00 . A A . 39 TRP CD1 1 1
15 20484 1 1 39 TRP CD2 C -9.226 3.605 16.972 1.00 . A A . 39 TRP CD2 1 1
15 20485 1 1 39 TRP CE2 C -10.145 4.269 16.136 1.00 . A A . 39 TRP CE2 1 1
15 20486 1 1 39 TRP CE3 C -8.248 2.796 16.388 1.00 . A A . 39 TRP CE3 1 1
15 20487 1 1 39 TRP CG C -9.549 3.957 18.322 1.00 . A A . 39 TRP CG 1 1
15 20488 1 1 39 TRP CH2 C -9.146 3.346 14.205 1.00 . A A . 39 TRP CH2 1 1
15 20489 1 1 39 TRP CZ2 C -10.115 4.146 14.750 1.00 . A A . 39 TRP CZ2 1 1
15 20490 1 1 39 TRP CZ3 C -8.219 2.674 15.011 1.00 . A A . 39 TRP CZ3 1 1
15 20491 1 1 39 TRP H H -6.928 4.659 17.772 1.00 . A A . 39 TRP H 1 1
15 20492 1 1 39 TRP HA H -7.464 4.698 20.662 1.00 . A A . 39 TRP HA 1 1
15 20493 1 1 39 TRP HB2 H -8.744 2.421 19.505 1.00 . A A . 39 TRP HB2 1 1
15 20494 1 1 39 TRP HB3 H -9.468 3.746 20.410 1.00 . A A . 39 TRP HB3 1 1
15 20495 1 1 39 TRP HD1 H -11.107 5.238 19.111 1.00 . A A . 39 TRP HD1 1 1
15 20496 1 1 39 TRP HE1 H -11.730 5.551 16.634 1.00 . A A . 39 TRP HE1 1 1
15 20497 1 1 39 TRP HE3 H -7.524 2.270 16.993 1.00 . A A . 39 TRP HE3 1 1
15 20498 1 1 39 TRP HH2 H -9.087 3.222 13.134 1.00 . A A . 39 TRP HH2 1 1
15 20499 1 1 39 TRP HZ2 H -10.822 4.658 14.115 1.00 . A A . 39 TRP HZ2 1 1
15 20500 1 1 39 TRP HZ3 H -7.470 2.052 14.543 1.00 . A A . 39 TRP HZ3 1 1
15 20501 1 1 39 TRP N N -7.171 5.031 18.646 1.00 . A A . 39 TRP N 1 1
15 20502 1 1 39 TRP NE1 N -10.988 4.989 16.942 1.00 . A A . 39 TRP NE1 1 1
15 20503 1 1 39 TRP O O -5.526 2.923 18.999 1.00 . A A . 39 TRP O 1 1
15 20504 1 1 40 ASP C C -6.119 -0.190 20.623 1.00 . A A . 40 ASP C 1 1
15 20505 1 1 40 ASP CA C -5.549 1.136 21.117 1.00 . A A . 40 ASP CA 1 1
15 20506 1 1 40 ASP CB C -5.189 1.031 22.599 1.00 . A A . 40 ASP CB 1 1
15 20507 1 1 40 ASP CG C -3.834 0.386 22.822 1.00 . A A . 40 ASP CG 1 1
15 20508 1 1 40 ASP H H -7.225 2.357 21.548 1.00 . A A . 40 ASP H 1 1
15 20509 1 1 40 ASP HA H -4.656 1.361 20.554 1.00 . A A . 40 ASP HA 1 1
15 20510 1 1 40 ASP HB2 H -5.170 2.021 23.030 1.00 . A A . 40 ASP HB2 1 1
15 20511 1 1 40 ASP HB3 H -5.937 0.437 23.104 1.00 . A A . 40 ASP HB3 1 1
15 20512 1 1 40 ASP N N -6.500 2.221 20.902 1.00 . A A . 40 ASP N 1 1
15 20513 1 1 40 ASP O O -7.251 -0.550 20.946 1.00 . A A . 40 ASP O 1 1
15 20514 1 1 40 ASP OD1 O -3.533 -0.612 22.136 1.00 . A A . 40 ASP OD1 1 1
15 20515 1 1 40 ASP OD2 O -3.077 0.881 23.682 1.00 . A A . 40 ASP OD2 1 1
15 20516 1 1 41 PHE C C -4.920 -3.337 19.882 1.00 . A A . 41 PHE C 1 1
15 20517 1 1 41 PHE CA C -5.753 -2.200 19.299 1.00 . A A . 41 PHE CA 1 1
15 20518 1 1 41 PHE CB C -5.639 -2.199 17.774 1.00 . A A . 41 PHE CB 1 1
15 20519 1 1 41 PHE CD1 C -7.793 -0.916 17.660 1.00 . A A . 41 PHE CD1 1 1
15 20520 1 1 41 PHE CD2 C -7.233 -2.353 15.841 1.00 . A A . 41 PHE CD2 1 1
15 20521 1 1 41 PHE CE1 C -8.967 -0.560 17.022 1.00 . A A . 41 PHE CE1 1 1
15 20522 1 1 41 PHE CE2 C -8.405 -2.001 15.198 1.00 . A A . 41 PHE CE2 1 1
15 20523 1 1 41 PHE CG C -6.914 -1.815 17.077 1.00 . A A . 41 PHE CG 1 1
15 20524 1 1 41 PHE CZ C -9.273 -1.105 15.790 1.00 . A A . 41 PHE CZ 1 1
15 20525 1 1 41 PHE H H -4.435 -0.573 19.617 1.00 . A A . 41 PHE H 1 1
15 20526 1 1 41 PHE HA H -6.786 -2.348 19.575 1.00 . A A . 41 PHE HA 1 1
15 20527 1 1 41 PHE HB2 H -4.875 -1.496 17.477 1.00 . A A . 41 PHE HB2 1 1
15 20528 1 1 41 PHE HB3 H -5.362 -3.188 17.441 1.00 . A A . 41 PHE HB3 1 1
15 20529 1 1 41 PHE HD1 H -7.554 -0.490 18.625 1.00 . A A . 41 PHE HD1 1 1
15 20530 1 1 41 PHE HD2 H -6.555 -3.055 15.378 1.00 . A A . 41 PHE HD2 1 1
15 20531 1 1 41 PHE HE1 H -9.643 0.140 17.488 1.00 . A A . 41 PHE HE1 1 1
15 20532 1 1 41 PHE HE2 H -8.642 -2.428 14.235 1.00 . A A . 41 PHE HE2 1 1
15 20533 1 1 41 PHE HZ H -10.189 -0.828 15.290 1.00 . A A . 41 PHE HZ 1 1
15 20534 1 1 41 PHE N N -5.327 -0.914 19.839 1.00 . A A . 41 PHE N 1 1
15 20535 1 1 41 PHE O O -4.053 -3.908 19.220 1.00 . A A . 41 PHE O 1 1
15 20536 1 1 42 PRO C C -4.822 -6.127 21.311 1.00 . A A . 42 PRO C 1 1
15 20537 1 1 42 PRO CA C -4.473 -4.746 21.854 1.00 . A A . 42 PRO CA 1 1
15 20538 1 1 42 PRO CB C -4.951 -4.603 23.301 1.00 . A A . 42 PRO CB 1 1
15 20539 1 1 42 PRO CD C -6.206 -3.036 22.003 1.00 . A A . 42 PRO CD 1 1
15 20540 1 1 42 PRO CG C -6.285 -3.948 23.195 1.00 . A A . 42 PRO CG 1 1
15 20541 1 1 42 PRO HA H -3.403 -4.604 21.811 1.00 . A A . 42 PRO HA 1 1
15 20542 1 1 42 PRO HB2 H -5.025 -5.581 23.757 1.00 . A A . 42 PRO HB2 1 1
15 20543 1 1 42 PRO HB3 H -4.255 -3.993 23.856 1.00 . A A . 42 PRO HB3 1 1
15 20544 1 1 42 PRO HD2 H -7.158 -2.993 21.496 1.00 . A A . 42 PRO HD2 1 1
15 20545 1 1 42 PRO HD3 H -5.891 -2.048 22.304 1.00 . A A . 42 PRO HD3 1 1
15 20546 1 1 42 PRO HG2 H -7.050 -4.694 23.047 1.00 . A A . 42 PRO HG2 1 1
15 20547 1 1 42 PRO HG3 H -6.484 -3.377 24.090 1.00 . A A . 42 PRO HG3 1 1
15 20548 1 1 42 PRO N N -5.187 -3.675 21.153 1.00 . A A . 42 PRO N 1 1
15 20549 1 1 42 PRO O O -3.938 -6.928 21.003 1.00 . A A . 42 PRO O 1 1
15 20550 1 1 43 THR C C -6.353 -7.804 19.187 1.00 . A A . 43 THR C 1 1
15 20551 1 1 43 THR CA C -6.583 -7.687 20.689 1.00 . A A . 43 THR CA 1 1
15 20552 1 1 43 THR CB C -8.081 -7.898 20.985 1.00 . A A . 43 THR CB 1 1
15 20553 1 1 43 THR CG2 C -8.322 -8.037 22.481 1.00 . A A . 43 THR CG2 1 1
15 20554 1 1 43 THR H H -6.774 -5.723 21.457 1.00 . A A . 43 THR H 1 1
15 20555 1 1 43 THR HA H -6.026 -8.465 21.192 1.00 . A A . 43 THR HA 1 1
15 20556 1 1 43 THR HB H -8.404 -8.806 20.497 1.00 . A A . 43 THR HB 1 1
15 20557 1 1 43 THR HG1 H -9.700 -6.775 20.903 1.00 . A A . 43 THR HG1 1 1
15 20558 1 1 43 THR HG21 H -8.702 -9.025 22.694 1.00 . A A . 43 THR HG21 1 1
15 20559 1 1 43 THR HG22 H -9.042 -7.298 22.800 1.00 . A A . 43 THR HG22 1 1
15 20560 1 1 43 THR HG23 H -7.393 -7.887 23.010 1.00 . A A . 43 THR HG23 1 1
15 20561 1 1 43 THR N N -6.117 -6.403 21.195 1.00 . A A . 43 THR N 1 1
15 20562 1 1 43 THR O O -6.440 -6.817 18.458 1.00 . A A . 43 THR O 1 1
15 20563 1 1 43 THR OG1 O -8.840 -6.796 20.475 1.00 . A A . 43 THR OG1 1 1
15 20564 1 1 44 GLY C C -6.750 -8.428 16.437 1.00 . A A . 44 GLY C 1 1
15 20565 1 1 44 GLY CA C -5.821 -9.240 17.316 1.00 . A A . 44 GLY CA 1 1
15 20566 1 1 44 GLY H H -6.002 -9.768 19.359 1.00 . A A . 44 GLY H 1 1
15 20567 1 1 44 GLY HA2 H -4.800 -8.973 17.088 1.00 . A A . 44 GLY HA2 1 1
15 20568 1 1 44 GLY HA3 H -5.965 -10.288 17.099 1.00 . A A . 44 GLY HA3 1 1
15 20569 1 1 44 GLY N N -6.058 -9.018 18.730 1.00 . A A . 44 GLY N 1 1
15 20570 1 1 44 GLY O O -7.893 -8.819 16.198 1.00 . A A . 44 GLY O 1 1
15 20571 1 1 45 THR C C -6.166 -5.559 14.208 1.00 . A A . 45 THR C 1 1
15 20572 1 1 45 THR CA C -7.057 -6.418 15.098 1.00 . A A . 45 THR CA 1 1
15 20573 1 1 45 THR CB C -7.972 -5.499 15.929 1.00 . A A . 45 THR CB 1 1
15 20574 1 1 45 THR CG2 C -9.178 -6.266 16.451 1.00 . A A . 45 THR CG2 1 1
15 20575 1 1 45 THR H H -5.343 -7.030 16.180 1.00 . A A . 45 THR H 1 1
15 20576 1 1 45 THR HA H -7.679 -7.042 14.474 1.00 . A A . 45 THR HA 1 1
15 20577 1 1 45 THR HB H -8.320 -4.696 15.296 1.00 . A A . 45 THR HB 1 1
15 20578 1 1 45 THR HG1 H -6.491 -5.506 17.230 1.00 . A A . 45 THR HG1 1 1
15 20579 1 1 45 THR HG21 H -9.661 -6.778 15.632 1.00 . A A . 45 THR HG21 1 1
15 20580 1 1 45 THR HG22 H -9.874 -5.575 16.904 1.00 . A A . 45 THR HG22 1 1
15 20581 1 1 45 THR HG23 H -8.855 -6.986 17.187 1.00 . A A . 45 THR HG23 1 1
15 20582 1 1 45 THR N N -6.261 -7.289 15.954 1.00 . A A . 45 THR N 1 1
15 20583 1 1 45 THR O O -5.016 -5.276 14.550 1.00 . A A . 45 THR O 1 1
15 20584 1 1 45 THR OG1 O -7.242 -4.943 17.028 1.00 . A A . 45 THR OG1 1 1
15 20585 1 1 46 LYS C C -6.849 -3.856 10.978 1.00 . A A . 46 LYS C 1 1
15 20586 1 1 46 LYS CA C -5.956 -4.316 12.126 1.00 . A A . 46 LYS CA 1 1
15 20587 1 1 46 LYS CB C -4.755 -5.087 11.574 1.00 . A A . 46 LYS CB 1 1
15 20588 1 1 46 LYS CD C -4.464 -7.540 12.036 1.00 . A A . 46 LYS CD 1 1
15 20589 1 1 46 LYS CE C -2.971 -7.677 11.776 1.00 . A A . 46 LYS CE 1 1
15 20590 1 1 46 LYS CG C -5.093 -6.499 11.125 1.00 . A A . 46 LYS CG 1 1
15 20591 1 1 46 LYS H H -7.622 -5.404 12.849 1.00 . A A . 46 LYS H 1 1
15 20592 1 1 46 LYS HA H -5.601 -3.447 12.660 1.00 . A A . 46 LYS HA 1 1
15 20593 1 1 46 LYS HB2 H -4.354 -4.549 10.729 1.00 . A A . 46 LYS HB2 1 1
15 20594 1 1 46 LYS HB3 H -3.998 -5.149 12.343 1.00 . A A . 46 LYS HB3 1 1
15 20595 1 1 46 LYS HD2 H -4.613 -7.245 13.063 1.00 . A A . 46 LYS HD2 1 1
15 20596 1 1 46 LYS HD3 H -4.939 -8.494 11.860 1.00 . A A . 46 LYS HD3 1 1
15 20597 1 1 46 LYS HE2 H -2.770 -7.403 10.752 1.00 . A A . 46 LYS HE2 1 1
15 20598 1 1 46 LYS HE3 H -2.441 -7.008 12.437 1.00 . A A . 46 LYS HE3 1 1
15 20599 1 1 46 LYS HG2 H -6.166 -6.625 11.140 1.00 . A A . 46 LYS HG2 1 1
15 20600 1 1 46 LYS HG3 H -4.726 -6.644 10.119 1.00 . A A . 46 LYS HG3 1 1
15 20601 1 1 46 LYS HZ1 H -3.258 -9.746 11.813 1.00 . A A . 46 LYS HZ1 1 1
15 20602 1 1 46 LYS HZ2 H -2.190 -9.181 12.997 1.00 . A A . 46 LYS HZ2 1 1
15 20603 1 1 46 LYS HZ3 H -1.689 -9.280 11.384 1.00 . A A . 46 LYS HZ3 1 1
15 20604 1 1 46 LYS N N -6.701 -5.145 13.066 1.00 . A A . 46 LYS N 1 1
15 20605 1 1 46 LYS NZ N -2.494 -9.068 12.009 1.00 . A A . 46 LYS NZ 1 1
15 20606 1 1 46 LYS O O -7.556 -4.659 10.369 1.00 . A A . 46 LYS O 1 1
15 20607 1 1 47 VAL C C -6.978 -2.256 8.252 1.00 . A A . 47 VAL C 1 1
15 20608 1 1 47 VAL CA C -7.616 -1.994 9.612 1.00 . A A . 47 VAL CA 1 1
15 20609 1 1 47 VAL CB C -7.807 -0.476 9.792 1.00 . A A . 47 VAL CB 1 1
15 20610 1 1 47 VAL CG1 C -8.517 0.120 8.586 1.00 . A A . 47 VAL CG1 1 1
15 20611 1 1 47 VAL CG2 C -8.578 -0.185 11.071 1.00 . A A . 47 VAL CG2 1 1
15 20612 1 1 47 VAL H H -6.229 -1.970 11.210 1.00 . A A . 47 VAL H 1 1
15 20613 1 1 47 VAL HA H -8.588 -2.464 9.638 1.00 . A A . 47 VAL HA 1 1
15 20614 1 1 47 VAL HB H -6.833 -0.018 9.871 1.00 . A A . 47 VAL HB 1 1
15 20615 1 1 47 VAL HG11 H -8.911 1.092 8.844 1.00 . A A . 47 VAL HG11 1 1
15 20616 1 1 47 VAL HG12 H -7.817 0.220 7.769 1.00 . A A . 47 VAL HG12 1 1
15 20617 1 1 47 VAL HG13 H -9.328 -0.529 8.289 1.00 . A A . 47 VAL HG13 1 1
15 20618 1 1 47 VAL HG21 H -9.189 0.694 10.931 1.00 . A A . 47 VAL HG21 1 1
15 20619 1 1 47 VAL HG22 H -9.210 -1.028 11.311 1.00 . A A . 47 VAL HG22 1 1
15 20620 1 1 47 VAL HG23 H -7.882 -0.015 11.880 1.00 . A A . 47 VAL HG23 1 1
15 20621 1 1 47 VAL N N -6.812 -2.560 10.688 1.00 . A A . 47 VAL N 1 1
15 20622 1 1 47 VAL O O -6.012 -1.596 7.869 1.00 . A A . 47 VAL O 1 1
15 20623 1 1 48 THR C C -7.162 -2.418 5.231 1.00 . A A . 48 THR C 1 1
15 20624 1 1 48 THR CA C -7.008 -3.577 6.208 1.00 . A A . 48 THR CA 1 1
15 20625 1 1 48 THR CB C -7.723 -4.815 5.636 1.00 . A A . 48 THR CB 1 1
15 20626 1 1 48 THR CG2 C -9.229 -4.599 5.595 1.00 . A A . 48 THR CG2 1 1
15 20627 1 1 48 THR H H -8.291 -3.717 7.885 1.00 . A A . 48 THR H 1 1
15 20628 1 1 48 THR HA H -5.958 -3.811 6.313 1.00 . A A . 48 THR HA 1 1
15 20629 1 1 48 THR HB H -7.513 -5.661 6.275 1.00 . A A . 48 THR HB 1 1
15 20630 1 1 48 THR HG1 H -6.311 -4.863 4.262 1.00 . A A . 48 THR HG1 1 1
15 20631 1 1 48 THR HG21 H -9.578 -4.307 6.574 1.00 . A A . 48 THR HG21 1 1
15 20632 1 1 48 THR HG22 H -9.716 -5.516 5.298 1.00 . A A . 48 THR HG22 1 1
15 20633 1 1 48 THR HG23 H -9.461 -3.821 4.884 1.00 . A A . 48 THR HG23 1 1
15 20634 1 1 48 THR N N -7.524 -3.226 7.526 1.00 . A A . 48 THR N 1 1
15 20635 1 1 48 THR O O -6.273 -2.153 4.422 1.00 . A A . 48 THR O 1 1
15 20636 1 1 48 THR OG1 O -7.241 -5.095 4.318 1.00 . A A . 48 THR OG1 1 1
15 20637 1 1 49 SER C C -9.424 0.446 5.137 1.00 . A A . 49 SER C 1 1
15 20638 1 1 49 SER CA C -8.568 -0.600 4.430 1.00 . A A . 49 SER CA 1 1
15 20639 1 1 49 SER CB C -9.271 -1.076 3.157 1.00 . A A . 49 SER CB 1 1
15 20640 1 1 49 SER H H -8.967 -1.990 5.976 1.00 . A A . 49 SER H 1 1
15 20641 1 1 49 SER HA H -7.622 -0.153 4.162 1.00 . A A . 49 SER HA 1 1
15 20642 1 1 49 SER HB2 H -9.933 -1.893 3.399 1.00 . A A . 49 SER HB2 1 1
15 20643 1 1 49 SER HB3 H -9.844 -0.260 2.739 1.00 . A A . 49 SER HB3 1 1
15 20644 1 1 49 SER HG H -7.653 -2.040 2.621 1.00 . A A . 49 SER HG 1 1
15 20645 1 1 49 SER N N -8.296 -1.730 5.310 1.00 . A A . 49 SER N 1 1
15 20646 1 1 49 SER O O -10.064 0.160 6.147 1.00 . A A . 49 SER O 1 1
15 20647 1 1 49 SER OG O -8.333 -1.517 2.190 1.00 . A A . 49 SER OG 1 1
15 20648 1 1 50 ALA C C -10.576 3.783 4.113 1.00 . A A . 50 ALA C 1 1
15 20649 1 1 50 ALA CA C -10.208 2.750 5.172 1.00 . A A . 50 ALA CA 1 1
15 20650 1 1 50 ALA CB C -9.437 3.407 6.307 1.00 . A A . 50 ALA CB 1 1
15 20651 1 1 50 ALA H H -8.899 1.828 3.789 1.00 . A A . 50 ALA H 1 1
15 20652 1 1 50 ALA HA H -11.116 2.331 5.582 1.00 . A A . 50 ALA HA 1 1
15 20653 1 1 50 ALA HB1 H -8.621 3.985 5.899 1.00 . A A . 50 ALA HB1 1 1
15 20654 1 1 50 ALA HB2 H -10.097 4.056 6.862 1.00 . A A . 50 ALA HB2 1 1
15 20655 1 1 50 ALA HB3 H -9.044 2.645 6.963 1.00 . A A . 50 ALA HB3 1 1
15 20656 1 1 50 ALA N N -9.430 1.660 4.595 1.00 . A A . 50 ALA N 1 1
15 20657 1 1 50 ALA O O -9.955 3.845 3.051 1.00 . A A . 50 ALA O 1 1
15 20658 1 1 51 TRP C C -12.533 6.853 4.227 1.00 . A A . 51 TRP C 1 1
15 20659 1 1 51 TRP CA C -12.040 5.619 3.477 1.00 . A A . 51 TRP CA 1 1
15 20660 1 1 51 TRP CB C -13.153 5.074 2.580 1.00 . A A . 51 TRP CB 1 1
15 20661 1 1 51 TRP CD1 C -15.185 4.927 4.135 1.00 . A A . 51 TRP CD1 1 1
15 20662 1 1 51 TRP CD2 C -14.464 2.949 3.372 1.00 . A A . 51 TRP CD2 1 1
15 20663 1 1 51 TRP CE2 C -15.576 2.730 4.209 1.00 . A A . 51 TRP CE2 1 1
15 20664 1 1 51 TRP CE3 C -13.843 1.849 2.776 1.00 . A A . 51 TRP CE3 1 1
15 20665 1 1 51 TRP CG C -14.231 4.362 3.338 1.00 . A A . 51 TRP CG 1 1
15 20666 1 1 51 TRP CH2 C -15.449 0.397 3.867 1.00 . A A . 51 TRP CH2 1 1
15 20667 1 1 51 TRP CZ2 C -16.077 1.456 4.463 1.00 . A A . 51 TRP CZ2 1 1
15 20668 1 1 51 TRP CZ3 C -14.340 0.585 3.030 1.00 . A A . 51 TRP CZ3 1 1
15 20669 1 1 51 TRP H H -12.045 4.490 5.268 1.00 . A A . 51 TRP H 1 1
15 20670 1 1 51 TRP HA H -11.198 5.900 2.861 1.00 . A A . 51 TRP HA 1 1
15 20671 1 1 51 TRP HB2 H -13.609 5.894 2.044 1.00 . A A . 51 TRP HB2 1 1
15 20672 1 1 51 TRP HB3 H -12.725 4.379 1.872 1.00 . A A . 51 TRP HB3 1 1
15 20673 1 1 51 TRP HD1 H -15.275 5.988 4.316 1.00 . A A . 51 TRP HD1 1 1
15 20674 1 1 51 TRP HE1 H -16.755 4.109 5.264 1.00 . A A . 51 TRP HE1 1 1
15 20675 1 1 51 TRP HE3 H -12.988 1.973 2.128 1.00 . A A . 51 TRP HE3 1 1
15 20676 1 1 51 TRP HH2 H -15.804 -0.607 4.037 1.00 . A A . 51 TRP HH2 1 1
15 20677 1 1 51 TRP HZ2 H -16.930 1.295 5.105 1.00 . A A . 51 TRP HZ2 1 1
15 20678 1 1 51 TRP HZ3 H -13.874 -0.278 2.578 1.00 . A A . 51 TRP HZ3 1 1
15 20679 1 1 51 TRP N N -11.589 4.590 4.407 1.00 . A A . 51 TRP N 1 1
15 20680 1 1 51 TRP NE1 N -15.996 3.953 4.662 1.00 . A A . 51 TRP NE1 1 1
15 20681 1 1 51 TRP O O -13.124 6.741 5.302 1.00 . A A . 51 TRP O 1 1
15 20682 1 1 52 ASP C C -11.975 9.509 5.590 1.00 . A A . 52 ASP C 1 1
15 20683 1 1 52 ASP CA C -12.707 9.279 4.271 1.00 . A A . 52 ASP CA 1 1
15 20684 1 1 52 ASP CB C -14.218 9.276 4.506 1.00 . A A . 52 ASP CB 1 1
15 20685 1 1 52 ASP CG C -14.839 10.642 4.295 1.00 . A A . 52 ASP CG 1 1
15 20686 1 1 52 ASP H H -11.810 8.049 2.798 1.00 . A A . 52 ASP H 1 1
15 20687 1 1 52 ASP HA H -12.459 10.081 3.592 1.00 . A A . 52 ASP HA 1 1
15 20688 1 1 52 ASP HB2 H -14.680 8.581 3.819 1.00 . A A . 52 ASP HB2 1 1
15 20689 1 1 52 ASP HB3 H -14.417 8.961 5.519 1.00 . A A . 52 ASP HB3 1 1
15 20690 1 1 52 ASP N N -12.286 8.026 3.656 1.00 . A A . 52 ASP N 1 1
15 20691 1 1 52 ASP O O -12.362 10.365 6.384 1.00 . A A . 52 ASP O 1 1
15 20692 1 1 52 ASP OD1 O -15.082 11.011 3.126 1.00 . A A . 52 ASP OD1 1 1
15 20693 1 1 52 ASP OD2 O -15.084 11.342 5.299 1.00 . A A . 52 ASP OD2 1 1
15 20694 1 1 53 ALA C C -8.879 7.989 6.973 1.00 . A A . 53 ALA C 1 1
15 20695 1 1 53 ALA CA C -10.130 8.859 7.038 1.00 . A A . 53 ALA CA 1 1
15 20696 1 1 53 ALA CB C -10.974 8.485 8.247 1.00 . A A . 53 ALA CB 1 1
15 20697 1 1 53 ALA H H -10.656 8.074 5.144 1.00 . A A . 53 ALA H 1 1
15 20698 1 1 53 ALA HA H -9.832 9.892 7.143 1.00 . A A . 53 ALA HA 1 1
15 20699 1 1 53 ALA HB1 H -11.095 7.411 8.281 1.00 . A A . 53 ALA HB1 1 1
15 20700 1 1 53 ALA HB2 H -10.482 8.821 9.147 1.00 . A A . 53 ALA HB2 1 1
15 20701 1 1 53 ALA HB3 H -11.942 8.955 8.169 1.00 . A A . 53 ALA HB3 1 1
15 20702 1 1 53 ALA N N -10.915 8.739 5.816 1.00 . A A . 53 ALA N 1 1
15 20703 1 1 53 ALA O O -8.937 6.781 7.203 1.00 . A A . 53 ALA O 1 1
15 20704 1 1 54 THR C C -6.132 7.216 7.882 1.00 . A A . 54 THR C 1 1
15 20705 1 1 54 THR CA C -6.482 7.894 6.561 1.00 . A A . 54 THR CA 1 1
15 20706 1 1 54 THR CB C -5.331 8.836 6.161 1.00 . A A . 54 THR CB 1 1
15 20707 1 1 54 THR CG2 C -4.004 8.093 6.147 1.00 . A A . 54 THR CG2 1 1
15 20708 1 1 54 THR H H -7.765 9.575 6.486 1.00 . A A . 54 THR H 1 1
15 20709 1 1 54 THR HA H -6.585 7.138 5.796 1.00 . A A . 54 THR HA 1 1
15 20710 1 1 54 THR HB H -5.271 9.635 6.885 1.00 . A A . 54 THR HB 1 1
15 20711 1 1 54 THR HG1 H -6.343 9.981 4.915 1.00 . A A . 54 THR HG1 1 1
15 20712 1 1 54 THR HG21 H -4.186 7.030 6.088 1.00 . A A . 54 THR HG21 1 1
15 20713 1 1 54 THR HG22 H -3.457 8.315 7.051 1.00 . A A . 54 THR HG22 1 1
15 20714 1 1 54 THR HG23 H -3.425 8.407 5.290 1.00 . A A . 54 THR HG23 1 1
15 20715 1 1 54 THR N N -7.747 8.611 6.658 1.00 . A A . 54 THR N 1 1
15 20716 1 1 54 THR O O -5.587 7.845 8.788 1.00 . A A . 54 THR O 1 1
15 20717 1 1 54 THR OG1 O -5.584 9.396 4.867 1.00 . A A . 54 THR OG1 1 1
15 20718 1 1 55 VAL C C -4.808 4.481 9.104 1.00 . A A . 55 VAL C 1 1
15 20719 1 1 55 VAL CA C -6.166 5.165 9.192 1.00 . A A . 55 VAL CA 1 1
15 20720 1 1 55 VAL CB C -7.249 4.101 9.449 1.00 . A A . 55 VAL CB 1 1
15 20721 1 1 55 VAL CG1 C -6.950 3.332 10.727 1.00 . A A . 55 VAL CG1 1 1
15 20722 1 1 55 VAL CG2 C -8.625 4.745 9.516 1.00 . A A . 55 VAL CG2 1 1
15 20723 1 1 55 VAL H H -6.883 5.482 7.226 1.00 . A A . 55 VAL H 1 1
15 20724 1 1 55 VAL HA H -6.161 5.851 10.026 1.00 . A A . 55 VAL HA 1 1
15 20725 1 1 55 VAL HB H -7.242 3.402 8.626 1.00 . A A . 55 VAL HB 1 1
15 20726 1 1 55 VAL HG11 H -6.369 2.453 10.490 1.00 . A A . 55 VAL HG11 1 1
15 20727 1 1 55 VAL HG12 H -6.392 3.962 11.405 1.00 . A A . 55 VAL HG12 1 1
15 20728 1 1 55 VAL HG13 H -7.878 3.034 11.194 1.00 . A A . 55 VAL HG13 1 1
15 20729 1 1 55 VAL HG21 H -8.543 5.793 9.264 1.00 . A A . 55 VAL HG21 1 1
15 20730 1 1 55 VAL HG22 H -9.286 4.258 8.813 1.00 . A A . 55 VAL HG22 1 1
15 20731 1 1 55 VAL HG23 H -9.023 4.644 10.514 1.00 . A A . 55 VAL HG23 1 1
15 20732 1 1 55 VAL N N -6.450 5.929 7.983 1.00 . A A . 55 VAL N 1 1
15 20733 1 1 55 VAL O O -4.610 3.567 8.303 1.00 . A A . 55 VAL O 1 1
15 20734 1 1 56 THR C C -2.325 3.468 11.170 1.00 . A A . 56 THR C 1 1
15 20735 1 1 56 THR CA C -2.528 4.361 9.951 1.00 . A A . 56 THR CA 1 1
15 20736 1 1 56 THR CB C -1.452 5.463 9.950 1.00 . A A . 56 THR CB 1 1
15 20737 1 1 56 THR CG2 C -1.455 6.224 11.267 1.00 . A A . 56 THR CG2 1 1
15 20738 1 1 56 THR H H -4.089 5.660 10.551 1.00 . A A . 56 THR H 1 1
15 20739 1 1 56 THR HA H -2.407 3.766 9.058 1.00 . A A . 56 THR HA 1 1
15 20740 1 1 56 THR HB H -1.669 6.155 9.150 1.00 . A A . 56 THR HB 1 1
15 20741 1 1 56 THR HG1 H 0.513 5.450 10.118 1.00 . A A . 56 THR HG1 1 1
15 20742 1 1 56 THR HG21 H -1.299 7.275 11.076 1.00 . A A . 56 THR HG21 1 1
15 20743 1 1 56 THR HG22 H -0.664 5.852 11.901 1.00 . A A . 56 THR HG22 1 1
15 20744 1 1 56 THR HG23 H -2.405 6.085 11.760 1.00 . A A . 56 THR HG23 1 1
15 20745 1 1 56 THR N N -3.870 4.929 9.935 1.00 . A A . 56 THR N 1 1
15 20746 1 1 56 THR O O -3.194 3.373 12.035 1.00 . A A . 56 THR O 1 1
15 20747 1 1 56 THR OG1 O -0.160 4.885 9.731 1.00 . A A . 56 THR OG1 1 1
15 20748 1 1 57 ASN C C 0.583 2.150 12.824 1.00 . A A . 57 ASN C 1 1
15 20749 1 1 57 ASN CA C -0.850 1.930 12.346 1.00 . A A . 57 ASN CA 1 1
15 20750 1 1 57 ASN CB C -1.043 0.469 11.935 1.00 . A A . 57 ASN CB 1 1
15 20751 1 1 57 ASN CG C 0.173 -0.100 11.232 1.00 . A A . 57 ASN CG 1 1
15 20752 1 1 57 ASN H H -0.513 2.932 10.513 1.00 . A A . 57 ASN H 1 1
15 20753 1 1 57 ASN HA H -1.526 2.160 13.156 1.00 . A A . 57 ASN HA 1 1
15 20754 1 1 57 ASN HB2 H -1.235 -0.125 12.818 1.00 . A A . 57 ASN HB2 1 1
15 20755 1 1 57 ASN HB3 H -1.889 0.398 11.268 1.00 . A A . 57 ASN HB3 1 1
15 20756 1 1 57 ASN HD21 H -0.675 0.212 9.460 1.00 . A A . 57 ASN HD21 1 1
15 20757 1 1 57 ASN HD22 H 0.902 -0.494 9.425 1.00 . A A . 57 ASN HD22 1 1
15 20758 1 1 57 ASN N N -1.168 2.816 11.233 1.00 . A A . 57 ASN N 1 1
15 20759 1 1 57 ASN ND2 N 0.129 -0.130 9.905 1.00 . A A . 57 ASN ND2 1 1
15 20760 1 1 57 ASN O O 1.415 2.690 12.096 1.00 . A A . 57 ASN O 1 1
15 20761 1 1 57 ASN OD1 O 1.142 -0.507 11.874 1.00 . A A . 57 ASN OD1 1 1
15 20762 1 1 58 SER C C 2.387 0.930 15.809 1.00 . A A . 58 SER C 1 1
15 20763 1 1 58 SER CA C 2.193 1.879 14.629 1.00 . A A . 58 SER CA 1 1
15 20764 1 1 58 SER CB C 2.413 3.324 15.082 1.00 . A A . 58 SER CB 1 1
15 20765 1 1 58 SER H H 0.156 1.302 14.585 1.00 . A A . 58 SER H 1 1
15 20766 1 1 58 SER HA H 2.915 1.635 13.865 1.00 . A A . 58 SER HA 1 1
15 20767 1 1 58 SER HB2 H 2.253 3.988 14.245 1.00 . A A . 58 SER HB2 1 1
15 20768 1 1 58 SER HB3 H 1.713 3.562 15.870 1.00 . A A . 58 SER HB3 1 1
15 20769 1 1 58 SER HG H 3.697 3.785 16.487 1.00 . A A . 58 SER HG 1 1
15 20770 1 1 58 SER N N 0.863 1.726 14.053 1.00 . A A . 58 SER N 1 1
15 20771 1 1 58 SER O O 2.174 1.303 16.962 1.00 . A A . 58 SER O 1 1
15 20772 1 1 58 SER OG O 3.730 3.511 15.568 1.00 . A A . 58 SER OG 1 1
15 20773 1 1 59 GLY C C 1.708 -1.852 17.094 1.00 . A A . 59 GLY C 1 1
15 20774 1 1 59 GLY CA C 3.006 -1.285 16.554 1.00 . A A . 59 GLY CA 1 1
15 20775 1 1 59 GLY H H 2.944 -0.542 14.572 1.00 . A A . 59 GLY H 1 1
15 20776 1 1 59 GLY HA2 H 3.601 -2.092 16.156 1.00 . A A . 59 GLY HA2 1 1
15 20777 1 1 59 GLY HA3 H 3.546 -0.819 17.366 1.00 . A A . 59 GLY HA3 1 1
15 20778 1 1 59 GLY N N 2.791 -0.301 15.510 1.00 . A A . 59 GLY N 1 1
15 20779 1 1 59 GLY O O 1.182 -2.831 16.563 1.00 . A A . 59 GLY O 1 1
15 20780 1 1 60 ASP C C -1.053 -0.538 18.872 1.00 . A A . 60 ASP C 1 1
15 20781 1 1 60 ASP CA C -0.056 -1.688 18.762 1.00 . A A . 60 ASP CA 1 1
15 20782 1 1 60 ASP CB C 0.215 -2.277 20.147 1.00 . A A . 60 ASP CB 1 1
15 20783 1 1 60 ASP CG C 0.012 -3.779 20.187 1.00 . A A . 60 ASP CG 1 1
15 20784 1 1 60 ASP H H 1.655 -0.462 18.528 1.00 . A A . 60 ASP H 1 1
15 20785 1 1 60 ASP HA H -0.477 -2.454 18.131 1.00 . A A . 60 ASP HA 1 1
15 20786 1 1 60 ASP HB2 H 1.236 -2.064 20.429 1.00 . A A . 60 ASP HB2 1 1
15 20787 1 1 60 ASP HB3 H -0.454 -1.822 20.863 1.00 . A A . 60 ASP HB3 1 1
15 20788 1 1 60 ASP N N 1.190 -1.237 18.150 1.00 . A A . 60 ASP N 1 1
15 20789 1 1 60 ASP O O -2.093 -0.664 19.520 1.00 . A A . 60 ASP O 1 1
15 20790 1 1 60 ASP OD1 O 0.451 -4.463 19.238 1.00 . A A . 60 ASP OD1 1 1
15 20791 1 1 60 ASP OD2 O -0.585 -4.271 21.167 1.00 . A A . 60 ASP OD2 1 1
15 20792 1 1 61 HIS C C -2.082 2.104 16.856 1.00 . A A . 61 HIS C 1 1
15 20793 1 1 61 HIS CA C -1.598 1.754 18.260 1.00 . A A . 61 HIS CA 1 1
15 20794 1 1 61 HIS CB C -0.861 2.948 18.870 1.00 . A A . 61 HIS CB 1 1
15 20795 1 1 61 HIS CD2 C -1.776 5.213 17.999 1.00 . A A . 61 HIS CD2 1 1
15 20796 1 1 61 HIS CE1 C -3.094 5.695 19.684 1.00 . A A . 61 HIS CE1 1 1
15 20797 1 1 61 HIS CG C -1.675 4.204 18.896 1.00 . A A . 61 HIS CG 1 1
15 20798 1 1 61 HIS H H 0.112 0.622 17.735 1.00 . A A . 61 HIS H 1 1
15 20799 1 1 61 HIS HA H -2.454 1.520 18.875 1.00 . A A . 61 HIS HA 1 1
15 20800 1 1 61 HIS HB2 H -0.586 2.711 19.887 1.00 . A A . 61 HIS HB2 1 1
15 20801 1 1 61 HIS HB3 H 0.033 3.142 18.296 1.00 . A A . 61 HIS HB3 1 1
15 20802 1 1 61 HIS HD1 H -2.659 4.003 20.749 1.00 . A A . 61 HIS HD1 1 1
15 20803 1 1 61 HIS HD2 H -1.256 5.286 17.054 1.00 . A A . 61 HIS HD2 1 1
15 20804 1 1 61 HIS HE1 H -3.800 6.203 20.323 1.00 . A A . 61 HIS HE1 1 1
15 20805 1 1 61 HIS N N -0.730 0.582 18.235 1.00 . A A . 61 HIS N 1 1
15 20806 1 1 61 HIS ND1 N -2.512 4.537 19.940 1.00 . A A . 61 HIS ND1 1 1
15 20807 1 1 61 HIS NE2 N -2.664 6.127 18.512 1.00 . A A . 61 HIS NE2 1 1
15 20808 1 1 61 HIS O O -1.365 1.905 15.876 1.00 . A A . 61 HIS O 1 1
15 20809 1 1 62 TRP C C -4.516 4.382 15.557 1.00 . A A . 62 TRP C 1 1
15 20810 1 1 62 TRP CA C -3.880 2.999 15.484 1.00 . A A . 62 TRP CA 1 1
15 20811 1 1 62 TRP CB C -4.923 1.967 15.050 1.00 . A A . 62 TRP CB 1 1
15 20812 1 1 62 TRP CD1 C -3.733 -0.278 15.375 1.00 . A A . 62 TRP CD1 1 1
15 20813 1 1 62 TRP CD2 C -4.253 0.188 13.248 1.00 . A A . 62 TRP CD2 1 1
15 20814 1 1 62 TRP CE2 C -3.608 -1.064 13.288 1.00 . A A . 62 TRP CE2 1 1
15 20815 1 1 62 TRP CE3 C -4.673 0.689 12.013 1.00 . A A . 62 TRP CE3 1 1
15 20816 1 1 62 TRP CG C -4.323 0.672 14.593 1.00 . A A . 62 TRP CG 1 1
15 20817 1 1 62 TRP CH2 C -3.797 -1.304 10.947 1.00 . A A . 62 TRP CH2 1 1
15 20818 1 1 62 TRP CZ2 C -3.375 -1.818 12.142 1.00 . A A . 62 TRP CZ2 1 1
15 20819 1 1 62 TRP CZ3 C -4.441 -0.062 10.876 1.00 . A A . 62 TRP CZ3 1 1
15 20820 1 1 62 TRP H H -3.824 2.758 17.586 1.00 . A A . 62 TRP H 1 1
15 20821 1 1 62 TRP HA H -3.083 3.020 14.755 1.00 . A A . 62 TRP HA 1 1
15 20822 1 1 62 TRP HB2 H -5.579 1.756 15.881 1.00 . A A . 62 TRP HB2 1 1
15 20823 1 1 62 TRP HB3 H -5.503 2.374 14.233 1.00 . A A . 62 TRP HB3 1 1
15 20824 1 1 62 TRP HD1 H -3.627 -0.204 16.447 1.00 . A A . 62 TRP HD1 1 1
15 20825 1 1 62 TRP HE1 H -2.847 -2.130 14.927 1.00 . A A . 62 TRP HE1 1 1
15 20826 1 1 62 TRP HE3 H -5.171 1.644 11.938 1.00 . A A . 62 TRP HE3 1 1
15 20827 1 1 62 TRP HH2 H -3.637 -1.855 10.032 1.00 . A A . 62 TRP HH2 1 1
15 20828 1 1 62 TRP HZ2 H -2.880 -2.778 12.180 1.00 . A A . 62 TRP HZ2 1 1
15 20829 1 1 62 TRP HZ3 H -4.759 0.310 9.912 1.00 . A A . 62 TRP HZ3 1 1
15 20830 1 1 62 TRP N N -3.300 2.623 16.768 1.00 . A A . 62 TRP N 1 1
15 20831 1 1 62 TRP NE1 N -3.301 -1.325 14.597 1.00 . A A . 62 TRP NE1 1 1
15 20832 1 1 62 TRP O O -5.157 4.731 16.549 1.00 . A A . 62 TRP O 1 1
15 20833 1 1 63 THR C C -5.421 6.836 13.055 1.00 . A A . 63 THR C 1 1
15 20834 1 1 63 THR CA C -4.890 6.517 14.447 1.00 . A A . 63 THR CA 1 1
15 20835 1 1 63 THR CB C -3.840 7.573 14.838 1.00 . A A . 63 THR CB 1 1
15 20836 1 1 63 THR CG2 C -2.586 7.430 13.989 1.00 . A A . 63 THR CG2 1 1
15 20837 1 1 63 THR H H -3.814 4.836 13.741 1.00 . A A . 63 THR H 1 1
15 20838 1 1 63 THR HA H -5.706 6.569 15.154 1.00 . A A . 63 THR HA 1 1
15 20839 1 1 63 THR HB H -3.574 7.427 15.875 1.00 . A A . 63 THR HB 1 1
15 20840 1 1 63 THR HG1 H -5.329 8.866 14.847 1.00 . A A . 63 THR HG1 1 1
15 20841 1 1 63 THR HG21 H -2.820 7.663 12.961 1.00 . A A . 63 THR HG21 1 1
15 20842 1 1 63 THR HG22 H -2.220 6.417 14.055 1.00 . A A . 63 THR HG22 1 1
15 20843 1 1 63 THR HG23 H -1.829 8.111 14.349 1.00 . A A . 63 THR HG23 1 1
15 20844 1 1 63 THR N N -4.335 5.170 14.501 1.00 . A A . 63 THR N 1 1
15 20845 1 1 63 THR O O -4.892 6.358 12.052 1.00 . A A . 63 THR O 1 1
15 20846 1 1 63 THR OG1 O -4.384 8.887 14.677 1.00 . A A . 63 THR OG1 1 1
15 20847 1 1 64 ALA C C -7.297 9.542 11.662 1.00 . A A . 64 ALA C 1 1
15 20848 1 1 64 ALA CA C -7.074 8.034 11.728 1.00 . A A . 64 ALA CA 1 1
15 20849 1 1 64 ALA CB C -8.386 7.294 11.520 1.00 . A A . 64 ALA CB 1 1
15 20850 1 1 64 ALA H H -6.850 7.998 13.833 1.00 . A A . 64 ALA H 1 1
15 20851 1 1 64 ALA HA H -6.396 7.746 10.938 1.00 . A A . 64 ALA HA 1 1
15 20852 1 1 64 ALA HB1 H -8.750 7.482 10.520 1.00 . A A . 64 ALA HB1 1 1
15 20853 1 1 64 ALA HB2 H -8.227 6.235 11.653 1.00 . A A . 64 ALA HB2 1 1
15 20854 1 1 64 ALA HB3 H -9.114 7.643 12.238 1.00 . A A . 64 ALA HB3 1 1
15 20855 1 1 64 ALA N N -6.472 7.649 12.999 1.00 . A A . 64 ALA N 1 1
15 20856 1 1 64 ALA O O -7.640 10.173 12.662 1.00 . A A . 64 ALA O 1 1
15 20857 1 1 65 LYS C C -7.917 11.832 8.926 1.00 . A A . 65 LYS C 1 1
15 20858 1 1 65 LYS CA C -7.280 11.546 10.281 1.00 . A A . 65 LYS CA 1 1
15 20859 1 1 65 LYS CB C -5.935 12.269 10.387 1.00 . A A . 65 LYS CB 1 1
15 20860 1 1 65 LYS CD C -4.204 10.602 9.658 1.00 . A A . 65 LYS CD 1 1
15 20861 1 1 65 LYS CE C -2.703 10.837 9.742 1.00 . A A . 65 LYS CE 1 1
15 20862 1 1 65 LYS CG C -4.947 11.878 9.302 1.00 . A A . 65 LYS CG 1 1
15 20863 1 1 65 LYS H H -6.826 9.556 9.720 1.00 . A A . 65 LYS H 1 1
15 20864 1 1 65 LYS HA H -7.935 11.909 11.058 1.00 . A A . 65 LYS HA 1 1
15 20865 1 1 65 LYS HB2 H -6.107 13.334 10.323 1.00 . A A . 65 LYS HB2 1 1
15 20866 1 1 65 LYS HB3 H -5.493 12.042 11.346 1.00 . A A . 65 LYS HB3 1 1
15 20867 1 1 65 LYS HD2 H -4.555 10.246 10.615 1.00 . A A . 65 LYS HD2 1 1
15 20868 1 1 65 LYS HD3 H -4.401 9.858 8.900 1.00 . A A . 65 LYS HD3 1 1
15 20869 1 1 65 LYS HE2 H -2.194 9.962 9.366 1.00 . A A . 65 LYS HE2 1 1
15 20870 1 1 65 LYS HE3 H -2.451 11.691 9.131 1.00 . A A . 65 LYS HE3 1 1
15 20871 1 1 65 LYS HG2 H -5.484 11.723 8.377 1.00 . A A . 65 LYS HG2 1 1
15 20872 1 1 65 LYS HG3 H -4.231 12.678 9.174 1.00 . A A . 65 LYS HG3 1 1
15 20873 1 1 65 LYS HZ1 H -2.640 12.001 11.475 1.00 . A A . 65 LYS HZ1 1 1
15 20874 1 1 65 LYS HZ2 H -1.220 11.127 11.184 1.00 . A A . 65 LYS HZ2 1 1
15 20875 1 1 65 LYS HZ3 H -2.596 10.334 11.768 1.00 . A A . 65 LYS HZ3 1 1
15 20876 1 1 65 LYS N N -7.099 10.113 10.479 1.00 . A A . 65 LYS N 1 1
15 20877 1 1 65 LYS NZ N -2.259 11.092 11.141 1.00 . A A . 65 LYS NZ 1 1
15 20878 1 1 65 LYS O O -7.892 10.991 8.027 1.00 . A A . 65 LYS O 1 1
15 20879 1 1 66 ASN C C -8.664 14.805 7.100 1.00 . A A . 66 ASN C 1 1
15 20880 1 1 66 ASN CA C -9.133 13.421 7.538 1.00 . A A . 66 ASN CA 1 1
15 20881 1 1 66 ASN CB C -10.654 13.412 7.700 1.00 . A A . 66 ASN CB 1 1
15 20882 1 1 66 ASN CG C -11.375 13.785 6.419 1.00 . A A . 66 ASN CG 1 1
15 20883 1 1 66 ASN H H -8.477 13.651 9.538 1.00 . A A . 66 ASN H 1 1
15 20884 1 1 66 ASN HA H -8.857 12.703 6.780 1.00 . A A . 66 ASN HA 1 1
15 20885 1 1 66 ASN HB2 H -10.973 12.424 7.995 1.00 . A A . 66 ASN HB2 1 1
15 20886 1 1 66 ASN HB3 H -10.932 14.120 8.467 1.00 . A A . 66 ASN HB3 1 1
15 20887 1 1 66 ASN HD21 H -10.523 12.259 5.469 1.00 . A A . 66 ASN HD21 1 1
15 20888 1 1 66 ASN HD22 H -11.591 13.233 4.521 1.00 . A A . 66 ASN HD22 1 1
15 20889 1 1 66 ASN N N -8.489 13.024 8.786 1.00 . A A . 66 ASN N 1 1
15 20890 1 1 66 ASN ND2 N -11.139 13.014 5.363 1.00 . A A . 66 ASN ND2 1 1
15 20891 1 1 66 ASN O O -8.243 14.998 5.960 1.00 . A A . 66 ASN O 1 1
15 20892 1 1 66 ASN OD1 O -12.133 14.754 6.379 1.00 . A A . 66 ASN OD1 1 1
15 20893 1 1 67 VAL C C -7.007 17.465 8.422 1.00 . A A . 67 VAL C 1 1
15 20894 1 1 67 VAL CA C -8.321 17.133 7.726 1.00 . A A . 67 VAL CA 1 1
15 20895 1 1 67 VAL CB C -9.392 18.151 8.161 1.00 . A A . 67 VAL CB 1 1
15 20896 1 1 67 VAL CG1 C -9.593 19.207 7.084 1.00 . A A . 67 VAL CG1 1 1
15 20897 1 1 67 VAL CG2 C -10.701 17.445 8.479 1.00 . A A . 67 VAL CG2 1 1
15 20898 1 1 67 VAL H H -9.083 15.551 8.907 1.00 . A A . 67 VAL H 1 1
15 20899 1 1 67 VAL HA H -8.184 17.221 6.657 1.00 . A A . 67 VAL HA 1 1
15 20900 1 1 67 VAL HB H -9.046 18.645 9.057 1.00 . A A . 67 VAL HB 1 1
15 20901 1 1 67 VAL HG11 H -10.316 19.934 7.425 1.00 . A A . 67 VAL HG11 1 1
15 20902 1 1 67 VAL HG12 H -8.654 19.699 6.881 1.00 . A A . 67 VAL HG12 1 1
15 20903 1 1 67 VAL HG13 H -9.956 18.735 6.182 1.00 . A A . 67 VAL HG13 1 1
15 20904 1 1 67 VAL HG21 H -10.573 16.831 9.357 1.00 . A A . 67 VAL HG21 1 1
15 20905 1 1 67 VAL HG22 H -11.471 18.180 8.663 1.00 . A A . 67 VAL HG22 1 1
15 20906 1 1 67 VAL HG23 H -10.988 16.824 7.643 1.00 . A A . 67 VAL HG23 1 1
15 20907 1 1 67 VAL N N -8.739 15.767 8.016 1.00 . A A . 67 VAL N 1 1
15 20908 1 1 67 VAL O O -6.813 18.577 8.909 1.00 . A A . 67 VAL O 1 1
15 20909 1 1 68 GLY C C -3.835 17.425 8.205 1.00 . A A . 68 GLY C 1 1
15 20910 1 1 68 GLY CA C -4.817 16.698 9.102 1.00 . A A . 68 GLY CA 1 1
15 20911 1 1 68 GLY H H -6.312 15.622 8.059 1.00 . A A . 68 GLY H 1 1
15 20912 1 1 68 GLY HA2 H -4.963 17.278 10.001 1.00 . A A . 68 GLY HA2 1 1
15 20913 1 1 68 GLY HA3 H -4.399 15.738 9.369 1.00 . A A . 68 GLY HA3 1 1
15 20914 1 1 68 GLY N N -6.103 16.490 8.464 1.00 . A A . 68 GLY N 1 1
15 20915 1 1 68 GLY O O -2.687 17.655 8.586 1.00 . A A . 68 GLY O 1 1
15 20916 1 1 69 TRP C C -3.990 19.880 5.755 1.00 . A A . 69 TRP C 1 1
15 20917 1 1 69 TRP CA C -3.437 18.490 6.054 1.00 . A A . 69 TRP CA 1 1
15 20918 1 1 69 TRP CB C -3.318 17.686 4.758 1.00 . A A . 69 TRP CB 1 1
15 20919 1 1 69 TRP CD1 C -4.790 15.591 4.860 1.00 . A A . 69 TRP CD1 1 1
15 20920 1 1 69 TRP CD2 C -5.666 17.273 3.669 1.00 . A A . 69 TRP CD2 1 1
15 20921 1 1 69 TRP CE2 C -6.565 16.191 3.646 1.00 . A A . 69 TRP CE2 1 1
15 20922 1 1 69 TRP CE3 C -6.004 18.445 2.987 1.00 . A A . 69 TRP CE3 1 1
15 20923 1 1 69 TRP CG C -4.536 16.869 4.451 1.00 . A A . 69 TRP CG 1 1
15 20924 1 1 69 TRP CH2 C -8.086 17.407 2.308 1.00 . A A . 69 TRP CH2 1 1
15 20925 1 1 69 TRP CZ2 C -7.781 16.247 2.968 1.00 . A A . 69 TRP CZ2 1 1
15 20926 1 1 69 TRP CZ3 C -7.209 18.500 2.313 1.00 . A A . 69 TRP CZ3 1 1
15 20927 1 1 69 TRP H H -5.210 17.576 6.762 1.00 . A A . 69 TRP H 1 1
15 20928 1 1 69 TRP HA H -2.457 18.593 6.494 1.00 . A A . 69 TRP HA 1 1
15 20929 1 1 69 TRP HB2 H -3.157 18.365 3.933 1.00 . A A . 69 TRP HB2 1 1
15 20930 1 1 69 TRP HB3 H -2.476 17.014 4.836 1.00 . A A . 69 TRP HB3 1 1
15 20931 1 1 69 TRP HD1 H -4.122 15.004 5.471 1.00 . A A . 69 TRP HD1 1 1
15 20932 1 1 69 TRP HE1 H -6.414 14.298 4.538 1.00 . A A . 69 TRP HE1 1 1
15 20933 1 1 69 TRP HE3 H -5.341 19.298 2.978 1.00 . A A . 69 TRP HE3 1 1
15 20934 1 1 69 TRP HH2 H -9.017 17.493 1.769 1.00 . A A . 69 TRP HH2 1 1
15 20935 1 1 69 TRP HZ2 H -8.468 15.413 2.954 1.00 . A A . 69 TRP HZ2 1 1
15 20936 1 1 69 TRP HZ3 H -7.488 19.396 1.780 1.00 . A A . 69 TRP HZ3 1 1
15 20937 1 1 69 TRP N N -4.286 17.787 7.009 1.00 . A A . 69 TRP N 1 1
15 20938 1 1 69 TRP NE1 N -6.009 15.176 4.380 1.00 . A A . 69 TRP NE1 1 1
15 20939 1 1 69 TRP O O -3.248 20.784 5.372 1.00 . A A . 69 TRP O 1 1
15 20940 1 1 70 ASN C C -6.437 21.949 6.983 1.00 . A A . 70 ASN C 1 1
15 20941 1 1 70 ASN CA C -5.949 21.323 5.681 1.00 . A A . 70 ASN CA 1 1
15 20942 1 1 70 ASN CB C -7.123 21.141 4.717 1.00 . A A . 70 ASN CB 1 1
15 20943 1 1 70 ASN CG C -6.904 21.856 3.398 1.00 . A A . 70 ASN CG 1 1
15 20944 1 1 70 ASN H H -5.836 19.284 6.239 1.00 . A A . 70 ASN H 1 1
15 20945 1 1 70 ASN HA H -5.223 21.982 5.229 1.00 . A A . 70 ASN HA 1 1
15 20946 1 1 70 ASN HB2 H -7.255 20.088 4.516 1.00 . A A . 70 ASN HB2 1 1
15 20947 1 1 70 ASN HB3 H -8.020 21.531 5.174 1.00 . A A . 70 ASN HB3 1 1
15 20948 1 1 70 ASN HD21 H -5.034 21.186 3.316 1.00 . A A . 70 ASN HD21 1 1
15 20949 1 1 70 ASN HD22 H -5.534 22.181 1.995 1.00 . A A . 70 ASN HD22 1 1
15 20950 1 1 70 ASN N N -5.297 20.043 5.932 1.00 . A A . 70 ASN N 1 1
15 20951 1 1 70 ASN ND2 N -5.703 21.728 2.848 1.00 . A A . 70 ASN ND2 1 1
15 20952 1 1 70 ASN O O -6.364 23.164 7.166 1.00 . A A . 70 ASN O 1 1
15 20953 1 1 70 ASN OD1 O -7.805 22.516 2.880 1.00 . A A . 70 ASN OD1 1 1
15 20954 1 1 71 GLY C C -8.403 22.750 9.002 1.00 . A A . 71 GLY C 1 1
15 20955 1 1 71 GLY CA C -7.429 21.599 9.161 1.00 . A A . 71 GLY CA 1 1
15 20956 1 1 71 GLY H H -6.969 20.151 7.686 1.00 . A A . 71 GLY H 1 1
15 20957 1 1 71 GLY HA2 H -7.925 20.790 9.677 1.00 . A A . 71 GLY HA2 1 1
15 20958 1 1 71 GLY HA3 H -6.590 21.933 9.755 1.00 . A A . 71 GLY HA3 1 1
15 20959 1 1 71 GLY N N -6.936 21.110 7.887 1.00 . A A . 71 GLY N 1 1
15 20960 1 1 71 GLY O O -8.223 23.814 9.596 1.00 . A A . 71 GLY O 1 1
15 20961 1 1 72 THR C C -11.855 23.006 8.119 1.00 . A A . 72 THR C 1 1
15 20962 1 1 72 THR CA C -10.446 23.567 7.961 1.00 . A A . 72 THR CA 1 1
15 20963 1 1 72 THR CB C -10.304 24.178 6.554 1.00 . A A . 72 THR CB 1 1
15 20964 1 1 72 THR CG2 C -10.169 23.087 5.501 1.00 . A A . 72 THR CG2 1 1
15 20965 1 1 72 THR H H -9.530 21.670 7.754 1.00 . A A . 72 THR H 1 1
15 20966 1 1 72 THR HA H -10.297 24.352 8.688 1.00 . A A . 72 THR HA 1 1
15 20967 1 1 72 THR HB H -9.412 24.790 6.532 1.00 . A A . 72 THR HB 1 1
15 20968 1 1 72 THR HG1 H -11.214 25.920 6.395 1.00 . A A . 72 THR HG1 1 1
15 20969 1 1 72 THR HG21 H -9.186 23.135 5.055 1.00 . A A . 72 THR HG21 1 1
15 20970 1 1 72 THR HG22 H -10.918 23.230 4.737 1.00 . A A . 72 THR HG22 1 1
15 20971 1 1 72 THR HG23 H -10.307 22.122 5.964 1.00 . A A . 72 THR HG23 1 1
15 20972 1 1 72 THR N N -9.440 22.539 8.198 1.00 . A A . 72 THR N 1 1
15 20973 1 1 72 THR O O -12.420 22.446 7.178 1.00 . A A . 72 THR O 1 1
15 20974 1 1 72 THR OG1 O -11.441 24.996 6.257 1.00 . A A . 72 THR OG1 1 1
15 20975 1 1 73 LEU C C -14.549 23.680 10.418 1.00 . A A . 73 LEU C 1 1
15 20976 1 1 73 LEU CA C -13.761 22.668 9.593 1.00 . A A . 73 LEU CA 1 1
15 20977 1 1 73 LEU CB C -13.693 21.332 10.335 1.00 . A A . 73 LEU CB 1 1
15 20978 1 1 73 LEU CD1 C -14.669 19.119 9.677 1.00 . A A . 73 LEU CD1 1 1
15 20979 1 1 73 LEU CD2 C -15.536 20.314 11.695 1.00 . A A . 73 LEU CD2 1 1
15 20980 1 1 73 LEU CG C -14.960 20.477 10.297 1.00 . A A . 73 LEU CG 1 1
15 20981 1 1 73 LEU H H -11.916 23.612 10.022 1.00 . A A . 73 LEU H 1 1
15 20982 1 1 73 LEU HA H -14.264 22.521 8.649 1.00 . A A . 73 LEU HA 1 1
15 20983 1 1 73 LEU HB2 H -12.891 20.753 9.902 1.00 . A A . 73 LEU HB2 1 1
15 20984 1 1 73 LEU HB3 H -13.464 21.540 11.371 1.00 . A A . 73 LEU HB3 1 1
15 20985 1 1 73 LEU HD11 H -15.546 18.767 9.155 1.00 . A A . 73 LEU HD11 1 1
15 20986 1 1 73 LEU HD12 H -14.407 18.417 10.454 1.00 . A A . 73 LEU HD12 1 1
15 20987 1 1 73 LEU HD13 H -13.849 19.210 8.981 1.00 . A A . 73 LEU HD13 1 1
15 20988 1 1 73 LEU HD21 H -15.216 19.368 12.108 1.00 . A A . 73 LEU HD21 1 1
15 20989 1 1 73 LEU HD22 H -16.615 20.339 11.646 1.00 . A A . 73 LEU HD22 1 1
15 20990 1 1 73 LEU HD23 H -15.185 21.119 12.325 1.00 . A A . 73 LEU HD23 1 1
15 20991 1 1 73 LEU HG H -15.701 20.972 9.684 1.00 . A A . 73 LEU HG 1 1
15 20992 1 1 73 LEU N N -12.416 23.158 9.312 1.00 . A A . 73 LEU N 1 1
15 20993 1 1 73 LEU O O -13.971 24.559 11.057 1.00 . A A . 73 LEU O 1 1
15 20994 1 1 74 ALA C C -16.796 24.057 12.623 1.00 . A A . 74 ALA C 1 1
15 20995 1 1 74 ALA CA C -16.738 24.449 11.150 1.00 . A A . 74 ALA CA 1 1
15 20996 1 1 74 ALA CB C -18.137 24.457 10.550 1.00 . A A . 74 ALA CB 1 1
15 20997 1 1 74 ALA H H -16.273 22.828 9.873 1.00 . A A . 74 ALA H 1 1
15 20998 1 1 74 ALA HA H -16.333 25.447 11.069 1.00 . A A . 74 ALA HA 1 1
15 20999 1 1 74 ALA HB1 H -18.248 23.610 9.889 1.00 . A A . 74 ALA HB1 1 1
15 21000 1 1 74 ALA HB2 H -18.868 24.394 11.342 1.00 . A A . 74 ALA HB2 1 1
15 21001 1 1 74 ALA HB3 H -18.285 25.370 9.994 1.00 . A A . 74 ALA HB3 1 1
15 21002 1 1 74 ALA N N -15.871 23.549 10.401 1.00 . A A . 74 ALA N 1 1
15 21003 1 1 74 ALA O O -16.451 22.940 13.007 1.00 . A A . 74 ALA O 1 1
15 21004 1 1 75 PRO C C -18.465 23.795 15.264 1.00 . A A . 75 PRO C 1 1
15 21005 1 1 75 PRO CA C -17.350 24.774 14.914 1.00 . A A . 75 PRO CA 1 1
15 21006 1 1 75 PRO CB C -17.669 26.167 15.466 1.00 . A A . 75 PRO CB 1 1
15 21007 1 1 75 PRO CD C -17.665 26.354 13.082 1.00 . A A . 75 PRO CD 1 1
15 21008 1 1 75 PRO CG C -18.313 26.885 14.331 1.00 . A A . 75 PRO CG 1 1
15 21009 1 1 75 PRO HA H -16.419 24.423 15.334 1.00 . A A . 75 PRO HA 1 1
15 21010 1 1 75 PRO HB2 H -18.338 26.078 16.310 1.00 . A A . 75 PRO HB2 1 1
15 21011 1 1 75 PRO HB3 H -16.756 26.653 15.773 1.00 . A A . 75 PRO HB3 1 1
15 21012 1 1 75 PRO HD2 H -18.379 26.316 12.273 1.00 . A A . 75 PRO HD2 1 1
15 21013 1 1 75 PRO HD3 H -16.815 26.961 12.810 1.00 . A A . 75 PRO HD3 1 1
15 21014 1 1 75 PRO HG2 H -19.373 26.679 14.320 1.00 . A A . 75 PRO HG2 1 1
15 21015 1 1 75 PRO HG3 H -18.137 27.947 14.421 1.00 . A A . 75 PRO HG3 1 1
15 21016 1 1 75 PRO N N -17.238 24.999 13.470 1.00 . A A . 75 PRO N 1 1
15 21017 1 1 75 PRO O O -18.448 23.173 16.326 1.00 . A A . 75 PRO O 1 1
15 21018 1 1 76 GLY C C -20.861 21.903 13.384 1.00 . A A . 76 GLY C 1 1
15 21019 1 1 76 GLY CA C -20.545 22.757 14.597 1.00 . A A . 76 GLY CA 1 1
15 21020 1 1 76 GLY H H -19.397 24.184 13.535 1.00 . A A . 76 GLY H 1 1
15 21021 1 1 76 GLY HA2 H -20.299 22.109 15.426 1.00 . A A . 76 GLY HA2 1 1
15 21022 1 1 76 GLY HA3 H -21.420 23.336 14.852 1.00 . A A . 76 GLY HA3 1 1
15 21023 1 1 76 GLY N N -19.435 23.662 14.364 1.00 . A A . 76 GLY N 1 1
15 21024 1 1 76 GLY O O -21.262 22.419 12.342 1.00 . A A . 76 GLY O 1 1
15 21025 1 1 77 ALA C C -20.668 18.228 12.847 1.00 . A A . 77 ALA C 1 1
15 21026 1 1 77 ALA CA C -20.947 19.668 12.428 1.00 . A A . 77 ALA CA 1 1
15 21027 1 1 77 ALA CB C -20.115 20.034 11.208 1.00 . A A . 77 ALA CB 1 1
15 21028 1 1 77 ALA H H -20.356 20.242 14.377 1.00 . A A . 77 ALA H 1 1
15 21029 1 1 77 ALA HA H -21.991 19.758 12.162 1.00 . A A . 77 ALA HA 1 1
15 21030 1 1 77 ALA HB1 H -19.113 20.289 11.520 1.00 . A A . 77 ALA HB1 1 1
15 21031 1 1 77 ALA HB2 H -20.079 19.195 10.530 1.00 . A A . 77 ALA HB2 1 1
15 21032 1 1 77 ALA HB3 H -20.563 20.881 10.709 1.00 . A A . 77 ALA HB3 1 1
15 21033 1 1 77 ALA N N -20.678 20.593 13.521 1.00 . A A . 77 ALA N 1 1
15 21034 1 1 77 ALA O O -20.135 17.979 13.928 1.00 . A A . 77 ALA O 1 1
15 21035 1 1 78 SER C C -20.316 15.136 11.030 1.00 . A A . 78 SER C 1 1
15 21036 1 1 78 SER CA C -20.824 15.870 12.268 1.00 . A A . 78 SER CA 1 1
15 21037 1 1 78 SER CB C -22.125 15.228 12.756 1.00 . A A . 78 SER CB 1 1
15 21038 1 1 78 SER H H -21.452 17.546 11.139 1.00 . A A . 78 SER H 1 1
15 21039 1 1 78 SER HA H -20.080 15.792 13.048 1.00 . A A . 78 SER HA 1 1
15 21040 1 1 78 SER HB2 H -21.894 14.415 13.427 1.00 . A A . 78 SER HB2 1 1
15 21041 1 1 78 SER HB3 H -22.714 15.969 13.277 1.00 . A A . 78 SER HB3 1 1
15 21042 1 1 78 SER HG H -23.591 15.337 11.462 1.00 . A A . 78 SER HG 1 1
15 21043 1 1 78 SER N N -21.031 17.284 11.985 1.00 . A A . 78 SER N 1 1
15 21044 1 1 78 SER O O -20.867 15.280 9.939 1.00 . A A . 78 SER O 1 1
15 21045 1 1 78 SER OG O -22.883 14.724 11.670 1.00 . A A . 78 SER OG 1 1
15 21046 1 1 79 VAL C C -18.278 12.190 10.555 1.00 . A A . 79 VAL C 1 1
15 21047 1 1 79 VAL CA C -18.677 13.591 10.107 1.00 . A A . 79 VAL CA 1 1
15 21048 1 1 79 VAL CB C -17.441 14.305 9.528 1.00 . A A . 79 VAL CB 1 1
15 21049 1 1 79 VAL CG1 C -16.905 13.550 8.321 1.00 . A A . 79 VAL CG1 1 1
15 21050 1 1 79 VAL CG2 C -17.779 15.741 9.162 1.00 . A A . 79 VAL CG2 1 1
15 21051 1 1 79 VAL H H -18.864 14.274 12.102 1.00 . A A . 79 VAL H 1 1
15 21052 1 1 79 VAL HA H -19.420 13.511 9.327 1.00 . A A . 79 VAL HA 1 1
15 21053 1 1 79 VAL HB H -16.671 14.320 10.286 1.00 . A A . 79 VAL HB 1 1
15 21054 1 1 79 VAL HG11 H -16.628 14.254 7.551 1.00 . A A . 79 VAL HG11 1 1
15 21055 1 1 79 VAL HG12 H -16.039 12.973 8.612 1.00 . A A . 79 VAL HG12 1 1
15 21056 1 1 79 VAL HG13 H -17.669 12.886 7.943 1.00 . A A . 79 VAL HG13 1 1
15 21057 1 1 79 VAL HG21 H -18.455 15.748 8.320 1.00 . A A . 79 VAL HG21 1 1
15 21058 1 1 79 VAL HG22 H -18.248 16.228 10.005 1.00 . A A . 79 VAL HG22 1 1
15 21059 1 1 79 VAL HG23 H -16.874 16.269 8.900 1.00 . A A . 79 VAL HG23 1 1
15 21060 1 1 79 VAL N N -19.260 14.348 11.208 1.00 . A A . 79 VAL N 1 1
15 21061 1 1 79 VAL O O -17.367 12.022 11.365 1.00 . A A . 79 VAL O 1 1
15 21062 1 1 80 SER C C -17.946 9.092 9.236 1.00 . A A . 80 SER C 1 1
15 21063 1 1 80 SER CA C -18.686 9.797 10.368 1.00 . A A . 80 SER CA 1 1
15 21064 1 1 80 SER CB C -19.987 9.055 10.682 1.00 . A A . 80 SER CB 1 1
15 21065 1 1 80 SER H H -19.681 11.383 9.381 1.00 . A A . 80 SER H 1 1
15 21066 1 1 80 SER HA H -18.060 9.795 11.248 1.00 . A A . 80 SER HA 1 1
15 21067 1 1 80 SER HB2 H -19.765 8.179 11.272 1.00 . A A . 80 SER HB2 1 1
15 21068 1 1 80 SER HB3 H -20.645 9.707 11.238 1.00 . A A . 80 SER HB3 1 1
15 21069 1 1 80 SER HG H -21.452 8.184 9.715 1.00 . A A . 80 SER HG 1 1
15 21070 1 1 80 SER N N -18.966 11.185 10.022 1.00 . A A . 80 SER N 1 1
15 21071 1 1 80 SER O O -18.444 9.004 8.114 1.00 . A A . 80 SER O 1 1
15 21072 1 1 80 SER OG O -20.642 8.651 9.492 1.00 . A A . 80 SER OG 1 1
15 21073 1 1 81 PHE C C -15.977 6.390 8.775 1.00 . A A . 81 PHE C 1 1
15 21074 1 1 81 PHE CA C -15.940 7.899 8.545 1.00 . A A . 81 PHE CA 1 1
15 21075 1 1 81 PHE CB C -14.495 8.398 8.596 1.00 . A A . 81 PHE CB 1 1
15 21076 1 1 81 PHE CD1 C -13.099 6.669 9.761 1.00 . A A . 81 PHE CD1 1 1
15 21077 1 1 81 PHE CD2 C -13.643 8.668 10.942 1.00 . A A . 81 PHE CD2 1 1
15 21078 1 1 81 PHE CE1 C -12.395 6.209 10.858 1.00 . A A . 81 PHE CE1 1 1
15 21079 1 1 81 PHE CE2 C -12.940 8.214 12.042 1.00 . A A . 81 PHE CE2 1 1
15 21080 1 1 81 PHE CG C -13.730 7.902 9.790 1.00 . A A . 81 PHE CG 1 1
15 21081 1 1 81 PHE CZ C -12.315 6.983 12.000 1.00 . A A . 81 PHE CZ 1 1
15 21082 1 1 81 PHE H H -16.408 8.697 10.450 1.00 . A A . 81 PHE H 1 1
15 21083 1 1 81 PHE HA H -16.353 8.113 7.572 1.00 . A A . 81 PHE HA 1 1
15 21084 1 1 81 PHE HB2 H -13.976 8.067 7.710 1.00 . A A . 81 PHE HB2 1 1
15 21085 1 1 81 PHE HB3 H -14.496 9.477 8.627 1.00 . A A . 81 PHE HB3 1 1
15 21086 1 1 81 PHE HD1 H -13.159 6.063 8.869 1.00 . A A . 81 PHE HD1 1 1
15 21087 1 1 81 PHE HD2 H -14.133 9.631 10.975 1.00 . A A . 81 PHE HD2 1 1
15 21088 1 1 81 PHE HE1 H -11.907 5.247 10.822 1.00 . A A . 81 PHE HE1 1 1
15 21089 1 1 81 PHE HE2 H -12.880 8.821 12.932 1.00 . A A . 81 PHE HE2 1 1
15 21090 1 1 81 PHE HZ H -11.766 6.625 12.859 1.00 . A A . 81 PHE HZ 1 1
15 21091 1 1 81 PHE N N -16.751 8.594 9.538 1.00 . A A . 81 PHE N 1 1
15 21092 1 1 81 PHE O O -16.050 5.925 9.911 1.00 . A A . 81 PHE O 1 1
15 21093 1 1 82 GLY C C -14.664 3.543 7.312 1.00 . A A . 82 GLY C 1 1
15 21094 1 1 82 GLY CA C -15.954 4.184 7.786 1.00 . A A . 82 GLY CA 1 1
15 21095 1 1 82 GLY H H -15.867 6.057 6.803 1.00 . A A . 82 GLY H 1 1
15 21096 1 1 82 GLY HA2 H -16.123 3.909 8.816 1.00 . A A . 82 GLY HA2 1 1
15 21097 1 1 82 GLY HA3 H -16.771 3.808 7.185 1.00 . A A . 82 GLY HA3 1 1
15 21098 1 1 82 GLY N N -15.925 5.630 7.684 1.00 . A A . 82 GLY N 1 1
15 21099 1 1 82 GLY O O -13.782 4.222 6.787 1.00 . A A . 82 GLY O 1 1
15 21100 1 1 83 PHE C C -13.589 -0.007 7.181 1.00 . A A . 83 PHE C 1 1
15 21101 1 1 83 PHE CA C -13.362 1.500 7.088 1.00 . A A . 83 PHE CA 1 1
15 21102 1 1 83 PHE CB C -12.167 1.900 7.957 1.00 . A A . 83 PHE CB 1 1
15 21103 1 1 83 PHE CD1 C -11.697 0.073 9.611 1.00 . A A . 83 PHE CD1 1 1
15 21104 1 1 83 PHE CD2 C -12.784 2.048 10.385 1.00 . A A . 83 PHE CD2 1 1
15 21105 1 1 83 PHE CE1 C -11.743 -0.455 10.887 1.00 . A A . 83 PHE CE1 1 1
15 21106 1 1 83 PHE CE2 C -12.832 1.526 11.663 1.00 . A A . 83 PHE CE2 1 1
15 21107 1 1 83 PHE CG C -12.218 1.329 9.346 1.00 . A A . 83 PHE CG 1 1
15 21108 1 1 83 PHE CZ C -12.310 0.272 11.915 1.00 . A A . 83 PHE CZ 1 1
15 21109 1 1 83 PHE H H -15.292 1.745 7.921 1.00 . A A . 83 PHE H 1 1
15 21110 1 1 83 PHE HA H -13.152 1.757 6.062 1.00 . A A . 83 PHE HA 1 1
15 21111 1 1 83 PHE HB2 H -11.258 1.554 7.489 1.00 . A A . 83 PHE HB2 1 1
15 21112 1 1 83 PHE HB3 H -12.137 2.977 8.040 1.00 . A A . 83 PHE HB3 1 1
15 21113 1 1 83 PHE HD1 H -11.254 -0.498 8.808 1.00 . A A . 83 PHE HD1 1 1
15 21114 1 1 83 PHE HD2 H -13.193 3.030 10.189 1.00 . A A . 83 PHE HD2 1 1
15 21115 1 1 83 PHE HE1 H -11.334 -1.436 11.081 1.00 . A A . 83 PHE HE1 1 1
15 21116 1 1 83 PHE HE2 H -13.276 2.098 12.464 1.00 . A A . 83 PHE HE2 1 1
15 21117 1 1 83 PHE HZ H -12.347 -0.139 12.913 1.00 . A A . 83 PHE HZ 1 1
15 21118 1 1 83 PHE N N -14.554 2.232 7.498 1.00 . A A . 83 PHE N 1 1
15 21119 1 1 83 PHE O O -14.642 -0.459 7.630 1.00 . A A . 83 PHE O 1 1
15 21120 1 1 84 ASN C C -11.550 -2.830 7.609 1.00 . A A . 84 ASN C 1 1
15 21121 1 1 84 ASN CA C -12.687 -2.232 6.784 1.00 . A A . 84 ASN CA 1 1
15 21122 1 1 84 ASN CB C -12.654 -2.799 5.364 1.00 . A A . 84 ASN CB 1 1
15 21123 1 1 84 ASN CG C -14.011 -3.301 4.910 1.00 . A A . 84 ASN CG 1 1
15 21124 1 1 84 ASN H H -11.780 -0.357 6.404 1.00 . A A . 84 ASN H 1 1
15 21125 1 1 84 ASN HA H -13.627 -2.495 7.246 1.00 . A A . 84 ASN HA 1 1
15 21126 1 1 84 ASN HB2 H -12.332 -2.025 4.682 1.00 . A A . 84 ASN HB2 1 1
15 21127 1 1 84 ASN HB3 H -11.955 -3.620 5.325 1.00 . A A . 84 ASN HB3 1 1
15 21128 1 1 84 ASN HD21 H -14.905 -1.760 5.795 1.00 . A A . 84 ASN HD21 1 1
15 21129 1 1 84 ASN HD22 H -15.951 -2.873 4.987 1.00 . A A . 84 ASN HD22 1 1
15 21130 1 1 84 ASN N N -12.595 -0.776 6.751 1.00 . A A . 84 ASN N 1 1
15 21131 1 1 84 ASN ND2 N -15.061 -2.571 5.266 1.00 . A A . 84 ASN ND2 1 1
15 21132 1 1 84 ASN O O -10.405 -2.393 7.514 1.00 . A A . 84 ASN O 1 1
15 21133 1 1 84 ASN OD1 O -14.114 -4.334 4.248 1.00 . A A . 84 ASN OD1 1 1
15 21134 1 1 85 GLY C C -11.097 -5.969 9.373 1.00 . A A . 85 GLY C 1 1
15 21135 1 1 85 GLY CA C -10.874 -4.475 9.246 1.00 . A A . 85 GLY CA 1 1
15 21136 1 1 85 GLY H H -12.807 -4.140 8.451 1.00 . A A . 85 GLY H 1 1
15 21137 1 1 85 GLY HA2 H -9.900 -4.304 8.812 1.00 . A A . 85 GLY HA2 1 1
15 21138 1 1 85 GLY HA3 H -10.901 -4.034 10.231 1.00 . A A . 85 GLY HA3 1 1
15 21139 1 1 85 GLY N N -11.877 -3.834 8.418 1.00 . A A . 85 GLY N 1 1
15 21140 1 1 85 GLY O O -12.181 -6.470 9.075 1.00 . A A . 85 GLY O 1 1
15 21141 1 1 86 SER C C -10.012 -8.524 11.445 1.00 . A A . 86 SER C 1 1
15 21142 1 1 86 SER CA C -10.154 -8.131 9.978 1.00 . A A . 86 SER CA 1 1
15 21143 1 1 86 SER CB C -9.072 -8.823 9.146 1.00 . A A . 86 SER CB 1 1
15 21144 1 1 86 SER H H -9.229 -6.227 10.038 1.00 . A A . 86 SER H 1 1
15 21145 1 1 86 SER HA H -11.125 -8.446 9.626 1.00 . A A . 86 SER HA 1 1
15 21146 1 1 86 SER HB2 H -8.881 -8.244 8.256 1.00 . A A . 86 SER HB2 1 1
15 21147 1 1 86 SER HB3 H -8.166 -8.899 9.729 1.00 . A A . 86 SER HB3 1 1
15 21148 1 1 86 SER HG H -8.919 -10.442 8.052 1.00 . A A . 86 SER HG 1 1
15 21149 1 1 86 SER N N -10.067 -6.684 9.816 1.00 . A A . 86 SER N 1 1
15 21150 1 1 86 SER O O -8.933 -8.418 12.026 1.00 . A A . 86 SER O 1 1
15 21151 1 1 86 SER OG O -9.480 -10.127 8.764 1.00 . A A . 86 SER OG 1 1
15 21152 1 1 87 GLY C C -12.464 -9.338 14.071 1.00 . A A . 87 GLY C 1 1
15 21153 1 1 87 GLY CA C -11.089 -9.379 13.434 1.00 . A A . 87 GLY CA 1 1
15 21154 1 1 87 GLY H H -11.944 -9.041 11.526 1.00 . A A . 87 GLY H 1 1
15 21155 1 1 87 GLY HA2 H -10.702 -10.385 13.501 1.00 . A A . 87 GLY HA2 1 1
15 21156 1 1 87 GLY HA3 H -10.434 -8.715 13.977 1.00 . A A . 87 GLY HA3 1 1
15 21157 1 1 87 GLY N N -11.111 -8.977 12.039 1.00 . A A . 87 GLY N 1 1
15 21158 1 1 87 GLY O O -13.489 -9.361 13.389 1.00 . A A . 87 GLY O 1 1
15 21159 1 1 88 PRO C C -14.490 -7.911 15.992 1.00 . A A . 88 PRO C 1 1
15 21160 1 1 88 PRO CA C -13.752 -9.234 16.168 1.00 . A A . 88 PRO CA 1 1
15 21161 1 1 88 PRO CB C -13.295 -9.402 17.619 1.00 . A A . 88 PRO CB 1 1
15 21162 1 1 88 PRO CD C -11.316 -9.248 16.287 1.00 . A A . 88 PRO CD 1 1
15 21163 1 1 88 PRO CG C -11.890 -8.906 17.635 1.00 . A A . 88 PRO CG 1 1
15 21164 1 1 88 PRO HA H -14.408 -10.049 15.899 1.00 . A A . 88 PRO HA 1 1
15 21165 1 1 88 PRO HB2 H -13.929 -8.816 18.270 1.00 . A A . 88 PRO HB2 1 1
15 21166 1 1 88 PRO HB3 H -13.348 -10.443 17.899 1.00 . A A . 88 PRO HB3 1 1
15 21167 1 1 88 PRO HD2 H -10.620 -8.487 15.970 1.00 . A A . 88 PRO HD2 1 1
15 21168 1 1 88 PRO HD3 H -10.835 -10.214 16.317 1.00 . A A . 88 PRO HD3 1 1
15 21169 1 1 88 PRO HG2 H -11.880 -7.836 17.785 1.00 . A A . 88 PRO HG2 1 1
15 21170 1 1 88 PRO HG3 H -11.334 -9.403 18.416 1.00 . A A . 88 PRO HG3 1 1
15 21171 1 1 88 PRO N N -12.499 -9.278 15.410 1.00 . A A . 88 PRO N 1 1
15 21172 1 1 88 PRO O O -15.719 -7.877 15.938 1.00 . A A . 88 PRO O 1 1
15 21173 1 1 89 GLY C C -14.665 -4.852 17.056 1.00 . A A . 89 GLY C 1 1
15 21174 1 1 89 GLY CA C -14.331 -5.512 15.733 1.00 . A A . 89 GLY CA 1 1
15 21175 1 1 89 GLY H H -12.756 -6.911 15.952 1.00 . A A . 89 GLY H 1 1
15 21176 1 1 89 GLY HA2 H -13.643 -4.881 15.190 1.00 . A A . 89 GLY HA2 1 1
15 21177 1 1 89 GLY HA3 H -15.238 -5.616 15.157 1.00 . A A . 89 GLY HA3 1 1
15 21178 1 1 89 GLY N N -13.731 -6.823 15.903 1.00 . A A . 89 GLY N 1 1
15 21179 1 1 89 GLY O O -15.574 -4.025 17.133 1.00 . A A . 89 GLY O 1 1
15 21180 1 1 90 SER C C -12.981 -3.791 19.861 1.00 . A A . 90 SER C 1 1
15 21181 1 1 90 SER CA C -14.157 -4.661 19.429 1.00 . A A . 90 SER CA 1 1
15 21182 1 1 90 SER CB C -14.378 -5.782 20.446 1.00 . A A . 90 SER CB 1 1
15 21183 1 1 90 SER H H -13.222 -5.884 17.976 1.00 . A A . 90 SER H 1 1
15 21184 1 1 90 SER HA H -15.046 -4.048 19.383 1.00 . A A . 90 SER HA 1 1
15 21185 1 1 90 SER HB2 H -13.937 -5.500 21.390 1.00 . A A . 90 SER HB2 1 1
15 21186 1 1 90 SER HB3 H -15.439 -5.942 20.577 1.00 . A A . 90 SER HB3 1 1
15 21187 1 1 90 SER HG H -14.083 -7.715 20.564 1.00 . A A . 90 SER HG 1 1
15 21188 1 1 90 SER N N -13.931 -5.219 18.101 1.00 . A A . 90 SER N 1 1
15 21189 1 1 90 SER O O -12.141 -4.194 20.665 1.00 . A A . 90 SER O 1 1
15 21190 1 1 90 SER OG O -13.785 -6.992 20.008 1.00 . A A . 90 SER OG 1 1
15 21191 1 1 91 PRO C C -11.950 -1.079 21.050 1.00 . A A . 91 PRO C 1 1
15 21192 1 1 91 PRO CA C -11.849 -1.614 19.626 1.00 . A A . 91 PRO CA 1 1
15 21193 1 1 91 PRO CB C -12.071 -0.488 18.614 1.00 . A A . 91 PRO CB 1 1
15 21194 1 1 91 PRO CD C -13.885 -2.022 18.346 1.00 . A A . 91 PRO CD 1 1
15 21195 1 1 91 PRO CG C -13.519 -0.566 18.272 1.00 . A A . 91 PRO CG 1 1
15 21196 1 1 91 PRO HA H -10.872 -2.050 19.475 1.00 . A A . 91 PRO HA 1 1
15 21197 1 1 91 PRO HB2 H -11.821 0.460 19.067 1.00 . A A . 91 PRO HB2 1 1
15 21198 1 1 91 PRO HB3 H -11.451 -0.653 17.745 1.00 . A A . 91 PRO HB3 1 1
15 21199 1 1 91 PRO HD2 H -14.897 -2.139 18.704 1.00 . A A . 91 PRO HD2 1 1
15 21200 1 1 91 PRO HD3 H -13.768 -2.490 17.379 1.00 . A A . 91 PRO HD3 1 1
15 21201 1 1 91 PRO HG2 H -14.096 0.002 18.986 1.00 . A A . 91 PRO HG2 1 1
15 21202 1 1 91 PRO HG3 H -13.681 -0.189 17.274 1.00 . A A . 91 PRO HG3 1 1
15 21203 1 1 91 PRO N N -12.917 -2.568 19.313 1.00 . A A . 91 PRO N 1 1
15 21204 1 1 91 PRO O O -12.995 -1.183 21.690 1.00 . A A . 91 PRO O 1 1
15 21205 1 1 92 SER C C -9.938 1.290 22.947 1.00 . A A . 92 SER C 1 1
15 21206 1 1 92 SER CA C -10.820 0.045 22.890 1.00 . A A . 92 SER CA 1 1
15 21207 1 1 92 SER CB C -10.305 -1.004 23.877 1.00 . A A . 92 SER CB 1 1
15 21208 1 1 92 SER H H -10.052 -0.451 20.981 1.00 . A A . 92 SER H 1 1
15 21209 1 1 92 SER HA H -11.829 0.320 23.162 1.00 . A A . 92 SER HA 1 1
15 21210 1 1 92 SER HB2 H -9.287 -0.770 24.147 1.00 . A A . 92 SER HB2 1 1
15 21211 1 1 92 SER HB3 H -10.925 -0.995 24.763 1.00 . A A . 92 SER HB3 1 1
15 21212 1 1 92 SER HG H -9.978 -2.271 22.420 1.00 . A A . 92 SER HG 1 1
15 21213 1 1 92 SER N N -10.856 -0.504 21.540 1.00 . A A . 92 SER N 1 1
15 21214 1 1 92 SER O O -9.314 1.666 21.956 1.00 . A A . 92 SER O 1 1
15 21215 1 1 92 SER OG O -10.340 -2.300 23.308 1.00 . A A . 92 SER OG 1 1
15 21216 1 1 93 ASN C C -9.441 4.182 23.258 1.00 . A A . 93 ASN C 1 1
15 21217 1 1 93 ASN CA C -9.092 3.126 24.302 1.00 . A A . 93 ASN CA 1 1
15 21218 1 1 93 ASN CB C -7.601 2.786 24.221 1.00 . A A . 93 ASN CB 1 1
15 21219 1 1 93 ASN CG C -7.063 2.233 25.526 1.00 . A A . 93 ASN CG 1 1
15 21220 1 1 93 ASN H H -10.416 1.575 24.868 1.00 . A A . 93 ASN H 1 1
15 21221 1 1 93 ASN HA H -9.309 3.520 25.283 1.00 . A A . 93 ASN HA 1 1
15 21222 1 1 93 ASN HB2 H -7.449 2.046 23.449 1.00 . A A . 93 ASN HB2 1 1
15 21223 1 1 93 ASN HB3 H -7.048 3.679 23.974 1.00 . A A . 93 ASN HB3 1 1
15 21224 1 1 93 ASN HD21 H -7.218 0.376 24.832 1.00 . A A . 93 ASN HD21 1 1
15 21225 1 1 93 ASN HD22 H -6.606 0.529 26.441 1.00 . A A . 93 ASN HD22 1 1
15 21226 1 1 93 ASN N N -9.895 1.923 24.114 1.00 . A A . 93 ASN N 1 1
15 21227 1 1 93 ASN ND2 N -6.951 0.913 25.608 1.00 . A A . 93 ASN ND2 1 1
15 21228 1 1 93 ASN O O -8.556 4.807 22.671 1.00 . A A . 93 ASN O 1 1
15 21229 1 1 93 ASN OD1 O -6.752 2.985 26.451 1.00 . A A . 93 ASN OD1 1 1
15 21230 1 1 94 CYS C C -10.824 6.771 22.487 1.00 . A A . 94 CYS C 1 1
15 21231 1 1 94 CYS CA C -11.203 5.358 22.059 1.00 . A A . 94 CYS CA 1 1
15 21232 1 1 94 CYS CB C -12.719 5.253 21.886 1.00 . A A . 94 CYS CB 1 1
15 21233 1 1 94 CYS H H -11.394 3.849 23.532 1.00 . A A . 94 CYS H 1 1
15 21234 1 1 94 CYS HA H -10.726 5.140 21.115 1.00 . A A . 94 CYS HA 1 1
15 21235 1 1 94 CYS HB2 H -12.960 4.292 21.459 1.00 . A A . 94 CYS HB2 1 1
15 21236 1 1 94 CYS HB3 H -13.190 5.338 22.855 1.00 . A A . 94 CYS HB3 1 1
15 21237 1 1 94 CYS HG H -14.733 6.565 21.037 1.00 . A A . 94 CYS HG 1 1
15 21238 1 1 94 CYS N N -10.736 4.377 23.032 1.00 . A A . 94 CYS N 1 1
15 21239 1 1 94 CYS O O -11.470 7.366 23.350 1.00 . A A . 94 CYS O 1 1
15 21240 1 1 94 CYS SG S -13.429 6.524 20.814 1.00 . A A . 94 CYS SG 1 1
15 21241 1 1 95 LYS C C -9.269 9.524 20.946 1.00 . A A . 95 LYS C 1 1
15 21242 1 1 95 LYS CA C -9.302 8.649 22.196 1.00 . A A . 95 LYS CA 1 1
15 21243 1 1 95 LYS CB C -7.908 8.591 22.826 1.00 . A A . 95 LYS CB 1 1
15 21244 1 1 95 LYS CD C -8.159 6.920 24.685 1.00 . A A . 95 LYS CD 1 1
15 21245 1 1 95 LYS CE C -8.006 6.679 26.179 1.00 . A A . 95 LYS CE 1 1
15 21246 1 1 95 LYS CG C -7.929 8.380 24.330 1.00 . A A . 95 LYS CG 1 1
15 21247 1 1 95 LYS H H -9.294 6.781 21.199 1.00 . A A . 95 LYS H 1 1
15 21248 1 1 95 LYS HA H -9.991 9.081 22.905 1.00 . A A . 95 LYS HA 1 1
15 21249 1 1 95 LYS HB2 H -7.357 7.779 22.377 1.00 . A A . 95 LYS HB2 1 1
15 21250 1 1 95 LYS HB3 H -7.395 9.521 22.622 1.00 . A A . 95 LYS HB3 1 1
15 21251 1 1 95 LYS HD2 H -9.158 6.639 24.387 1.00 . A A . 95 LYS HD2 1 1
15 21252 1 1 95 LYS HD3 H -7.439 6.312 24.155 1.00 . A A . 95 LYS HD3 1 1
15 21253 1 1 95 LYS HE2 H -7.184 5.998 26.337 1.00 . A A . 95 LYS HE2 1 1
15 21254 1 1 95 LYS HE3 H -7.791 7.620 26.662 1.00 . A A . 95 LYS HE3 1 1
15 21255 1 1 95 LYS HG2 H -6.981 8.694 24.742 1.00 . A A . 95 LYS HG2 1 1
15 21256 1 1 95 LYS HG3 H -8.724 8.974 24.757 1.00 . A A . 95 LYS HG3 1 1
15 21257 1 1 95 LYS HZ1 H -9.374 5.122 26.437 1.00 . A A . 95 LYS HZ1 1 1
15 21258 1 1 95 LYS HZ2 H -10.069 6.663 26.505 1.00 . A A . 95 LYS HZ2 1 1
15 21259 1 1 95 LYS HZ3 H -9.163 6.085 27.812 1.00 . A A . 95 LYS HZ3 1 1
15 21260 1 1 95 LYS N N -9.769 7.305 21.879 1.00 . A A . 95 LYS N 1 1
15 21261 1 1 95 LYS NZ N -9.239 6.097 26.775 1.00 . A A . 95 LYS NZ 1 1
15 21262 1 1 95 LYS O O -8.956 9.050 19.853 1.00 . A A . 95 LYS O 1 1
15 21263 1 1 96 LEU C C -9.418 13.172 20.494 1.00 . A A . 96 LEU C 1 1
15 21264 1 1 96 LEU CA C -9.603 11.741 19.999 1.00 . A A . 96 LEU CA 1 1
15 21265 1 1 96 LEU CB C -10.913 11.625 19.217 1.00 . A A . 96 LEU CB 1 1
15 21266 1 1 96 LEU CD1 C -12.347 13.675 19.062 1.00 . A A . 96 LEU CD1 1 1
15 21267 1 1 96 LEU CD2 C -13.358 11.495 19.753 1.00 . A A . 96 LEU CD2 1 1
15 21268 1 1 96 LEU CG C -12.113 12.369 19.804 1.00 . A A . 96 LEU CG 1 1
15 21269 1 1 96 LEU H H -9.838 11.118 22.009 1.00 . A A . 96 LEU H 1 1
15 21270 1 1 96 LEU HA H -8.781 11.489 19.348 1.00 . A A . 96 LEU HA 1 1
15 21271 1 1 96 LEU HB2 H -10.739 12.009 18.224 1.00 . A A . 96 LEU HB2 1 1
15 21272 1 1 96 LEU HB3 H -11.169 10.577 19.157 1.00 . A A . 96 LEU HB3 1 1
15 21273 1 1 96 LEU HD11 H -12.946 13.488 18.184 1.00 . A A . 96 LEU HD11 1 1
15 21274 1 1 96 LEU HD12 H -11.397 14.097 18.767 1.00 . A A . 96 LEU HD12 1 1
15 21275 1 1 96 LEU HD13 H -12.863 14.370 19.710 1.00 . A A . 96 LEU HD13 1 1
15 21276 1 1 96 LEU HD21 H -13.460 11.071 18.766 1.00 . A A . 96 LEU HD21 1 1
15 21277 1 1 96 LEU HD22 H -14.228 12.095 19.979 1.00 . A A . 96 LEU HD22 1 1
15 21278 1 1 96 LEU HD23 H -13.270 10.701 20.480 1.00 . A A . 96 LEU HD23 1 1
15 21279 1 1 96 LEU HG H -11.911 12.605 20.840 1.00 . A A . 96 LEU HG 1 1
15 21280 1 1 96 LEU N N -9.597 10.800 21.115 1.00 . A A . 96 LEU N 1 1
15 21281 1 1 96 LEU O O -9.771 13.499 21.626 1.00 . A A . 96 LEU O 1 1
15 21282 1 1 97 ASN C C -7.733 15.532 21.211 1.00 . A A . 97 ASN C 1 1
15 21283 1 1 97 ASN CA C -8.634 15.420 19.984 1.00 . A A . 97 ASN CA 1 1
15 21284 1 1 97 ASN CB C -9.964 16.127 20.247 1.00 . A A . 97 ASN CB 1 1
15 21285 1 1 97 ASN CG C -10.644 16.575 18.968 1.00 . A A . 97 ASN CG 1 1
15 21286 1 1 97 ASN H H -8.604 13.702 18.747 1.00 . A A . 97 ASN H 1 1
15 21287 1 1 97 ASN HA H -8.144 15.893 19.148 1.00 . A A . 97 ASN HA 1 1
15 21288 1 1 97 ASN HB2 H -10.628 15.451 20.766 1.00 . A A . 97 ASN HB2 1 1
15 21289 1 1 97 ASN HB3 H -9.788 16.996 20.864 1.00 . A A . 97 ASN HB3 1 1
15 21290 1 1 97 ASN HD21 H -12.055 17.508 20.014 1.00 . A A . 97 ASN HD21 1 1
15 21291 1 1 97 ASN HD22 H -12.206 17.606 18.296 1.00 . A A . 97 ASN HD22 1 1
15 21292 1 1 97 ASN N N -8.865 14.023 19.635 1.00 . A A . 97 ASN N 1 1
15 21293 1 1 97 ASN ND2 N -11.746 17.303 19.107 1.00 . A A . 97 ASN ND2 1 1
15 21294 1 1 97 ASN O O -8.067 16.216 22.178 1.00 . A A . 97 ASN O 1 1
15 21295 1 1 97 ASN OD1 O -10.183 16.271 17.867 1.00 . A A . 97 ASN OD1 1 1
15 21296 1 1 98 GLY C C -6.139 14.085 23.462 1.00 . A A . 98 GLY C 1 1
15 21297 1 1 98 GLY CA C -5.658 14.896 22.275 1.00 . A A . 98 GLY CA 1 1
15 21298 1 1 98 GLY H H -6.376 14.330 20.365 1.00 . A A . 98 GLY H 1 1
15 21299 1 1 98 GLY HA2 H -4.706 14.505 21.948 1.00 . A A . 98 GLY HA2 1 1
15 21300 1 1 98 GLY HA3 H -5.527 15.922 22.585 1.00 . A A . 98 GLY HA3 1 1
15 21301 1 1 98 GLY N N -6.589 14.858 21.163 1.00 . A A . 98 GLY N 1 1
15 21302 1 1 98 GLY O O -6.009 14.512 24.609 1.00 . A A . 98 GLY O 1 1
15 21303 1 1 99 GLY C C -8.385 12.663 24.972 1.00 . A A . 99 GLY C 1 1
15 21304 1 1 99 GLY CA C -7.197 12.059 24.252 1.00 . A A . 99 GLY CA 1 1
15 21305 1 1 99 GLY H H -6.778 12.622 22.254 1.00 . A A . 99 GLY H 1 1
15 21306 1 1 99 GLY HA2 H -7.489 11.108 23.830 1.00 . A A . 99 GLY HA2 1 1
15 21307 1 1 99 GLY HA3 H -6.403 11.895 24.965 1.00 . A A . 99 GLY HA3 1 1
15 21308 1 1 99 GLY N N -6.700 12.911 23.188 1.00 . A A . 99 GLY N 1 1
15 21309 1 1 99 GLY O O -8.283 13.047 26.137 1.00 . A A . 99 GLY O 1 1
15 21310 1 1 100 SER C C -11.968 12.789 24.143 1.00 . A A . 100 SER C 1 1
15 21311 1 1 100 SER CA C -10.727 13.317 24.857 1.00 . A A . 100 SER CA 1 1
15 21312 1 1 100 SER CB C -10.689 14.843 24.779 1.00 . A A . 100 SER CB 1 1
15 21313 1 1 100 SER H H -9.534 12.425 23.352 1.00 . A A . 100 SER H 1 1
15 21314 1 1 100 SER HA H -10.769 13.018 25.894 1.00 . A A . 100 SER HA 1 1
15 21315 1 1 100 SER HB2 H -10.331 15.143 23.805 1.00 . A A . 100 SER HB2 1 1
15 21316 1 1 100 SER HB3 H -11.685 15.234 24.932 1.00 . A A . 100 SER HB3 1 1
15 21317 1 1 100 SER HG H -9.488 16.229 25.467 1.00 . A A . 100 SER HG 1 1
15 21318 1 1 100 SER N N -9.515 12.749 24.278 1.00 . A A . 100 SER N 1 1
15 21319 1 1 100 SER O O -12.280 13.208 23.027 1.00 . A A . 100 SER O 1 1
15 21320 1 1 100 SER OG O -9.828 15.384 25.766 1.00 . A A . 100 SER OG 1 1
15 21321 1 1 101 CYS C C -14.828 10.813 25.320 1.00 . A A . 101 CYS C 1 1
15 21322 1 1 101 CYS CA C -13.880 11.285 24.222 1.00 . A A . 101 CYS CA 1 1
15 21323 1 1 101 CYS CB C -13.520 10.117 23.304 1.00 . A A . 101 CYS CB 1 1
15 21324 1 1 101 CYS H H -12.374 11.578 25.680 1.00 . A A . 101 CYS H 1 1
15 21325 1 1 101 CYS HA H -14.375 12.050 23.641 1.00 . A A . 101 CYS HA 1 1
15 21326 1 1 101 CYS HB2 H -12.953 10.490 22.464 1.00 . A A . 101 CYS HB2 1 1
15 21327 1 1 101 CYS HB3 H -12.914 9.411 23.853 1.00 . A A . 101 CYS HB3 1 1
15 21328 1 1 101 CYS HG H -15.531 8.591 23.654 1.00 . A A . 101 CYS HG 1 1
15 21329 1 1 101 CYS N N -12.673 11.871 24.794 1.00 . A A . 101 CYS N 1 1
15 21330 1 1 101 CYS O O -14.524 9.870 26.052 1.00 . A A . 101 CYS O 1 1
15 21331 1 1 101 CYS SG S -14.950 9.226 22.648 1.00 . A A . 101 CYS SG 1 1
15 21332 1 1 102 ASP C C -17.738 9.872 26.029 1.00 . A A . 102 ASP C 1 1
15 21333 1 1 102 ASP CA C -16.966 11.122 26.439 1.00 . A A . 102 ASP CA 1 1
15 21334 1 1 102 ASP CB C -17.935 12.284 26.660 1.00 . A A . 102 ASP CB 1 1
15 21335 1 1 102 ASP CG C -18.169 12.573 28.130 1.00 . A A . 102 ASP CG 1 1
15 21336 1 1 102 ASP H H -16.158 12.217 24.817 1.00 . A A . 102 ASP H 1 1
15 21337 1 1 102 ASP HA H -16.444 10.921 27.362 1.00 . A A . 102 ASP HA 1 1
15 21338 1 1 102 ASP HB2 H -17.532 13.175 26.198 1.00 . A A . 102 ASP HB2 1 1
15 21339 1 1 102 ASP HB3 H -18.884 12.046 26.203 1.00 . A A . 102 ASP HB3 1 1
15 21340 1 1 102 ASP N N -15.974 11.474 25.430 1.00 . A A . 102 ASP N 1 1
15 21341 1 1 102 ASP O O -18.587 9.917 25.141 1.00 . A A . 102 ASP O 1 1
15 21342 1 1 102 ASP OD1 O -17.227 13.048 28.799 1.00 . A A . 102 ASP OD1 1 1
15 21343 1 1 102 ASP OD2 O -19.294 12.323 28.611 1.00 . A A . 102 ASP OD2 1 1
15 21344 1 1 103 GLY C C -17.182 6.494 25.728 1.00 . A A . 103 GLY C 1 1
15 21345 1 1 103 GLY CA C -18.107 7.506 26.371 1.00 . A A . 103 GLY CA 1 1
15 21346 1 1 103 GLY H H -16.748 8.777 27.383 1.00 . A A . 103 GLY H 1 1
15 21347 1 1 103 GLY HA2 H -18.505 7.087 27.284 1.00 . A A . 103 GLY HA2 1 1
15 21348 1 1 103 GLY HA3 H -18.925 7.710 25.696 1.00 . A A . 103 GLY HA3 1 1
15 21349 1 1 103 GLY N N -17.434 8.754 26.683 1.00 . A A . 103 GLY N 1 1
15 21350 1 1 103 GLY O O -17.586 5.753 24.830 1.00 . A A . 103 GLY O 1 1
15 21351 1 1 104 THR C C -15.013 4.186 26.355 1.00 . A A . 104 THR C 1 1
15 21352 1 1 104 THR CA C -14.947 5.534 25.645 1.00 . A A . 104 THR CA 1 1
15 21353 1 1 104 THR CB C -13.519 6.096 25.770 1.00 . A A . 104 THR CB 1 1
15 21354 1 1 104 THR CG2 C -13.181 6.397 27.222 1.00 . A A . 104 THR CG2 1 1
15 21355 1 1 104 THR H H -15.671 7.075 26.901 1.00 . A A . 104 THR H 1 1
15 21356 1 1 104 THR HA H -15.163 5.389 24.597 1.00 . A A . 104 THR HA 1 1
15 21357 1 1 104 THR HB H -13.460 7.015 25.205 1.00 . A A . 104 THR HB 1 1
15 21358 1 1 104 THR HG1 H -11.686 5.422 25.495 1.00 . A A . 104 THR HG1 1 1
15 21359 1 1 104 THR HG21 H -14.063 6.265 27.833 1.00 . A A . 104 THR HG21 1 1
15 21360 1 1 104 THR HG22 H -12.834 7.417 27.308 1.00 . A A . 104 THR HG22 1 1
15 21361 1 1 104 THR HG23 H -12.408 5.724 27.559 1.00 . A A . 104 THR HG23 1 1
15 21362 1 1 104 THR N N -15.933 6.460 26.184 1.00 . A A . 104 THR N 1 1
15 21363 1 1 104 THR O O -15.596 4.069 27.432 1.00 . A A . 104 THR O 1 1
15 21364 1 1 104 THR OG1 O -12.574 5.161 25.240 1.00 . A A . 104 THR OG1 1 1
15 21365 1 1 105 SER C C -12.997 1.423 26.734 1.00 . A A . 105 SER C 1 1
15 21366 1 1 105 SER CA C -14.406 1.828 26.315 1.00 . A A . 105 SER CA 1 1
15 21367 1 1 105 SER CB C -14.961 0.819 25.309 1.00 . A A . 105 SER CB 1 1
15 21368 1 1 105 SER H H -13.965 3.326 24.885 1.00 . A A . 105 SER H 1 1
15 21369 1 1 105 SER HA H -15.040 1.839 27.190 1.00 . A A . 105 SER HA 1 1
15 21370 1 1 105 SER HB2 H -14.165 0.483 24.663 1.00 . A A . 105 SER HB2 1 1
15 21371 1 1 105 SER HB3 H -15.375 -0.026 25.841 1.00 . A A . 105 SER HB3 1 1
15 21372 1 1 105 SER HG H -16.763 1.544 25.049 1.00 . A A . 105 SER HG 1 1
15 21373 1 1 105 SER N N -14.412 3.170 25.743 1.00 . A A . 105 SER N 1 1
15 21374 1 1 105 SER O O -12.019 2.076 26.371 1.00 . A A . 105 SER O 1 1
15 21375 1 1 105 SER OG O -15.980 1.401 24.513 1.00 . A A . 105 SER OG 1 1
16 21376 1 1 1 ALA C C -15.285 25.242 24.642 1.00 . A A . 1 ALA C 1 1
16 21377 1 1 1 ALA CA C -15.295 26.202 25.828 1.00 . A A . 1 ALA CA 1 1
16 21378 1 1 1 ALA CB C -16.165 27.412 25.523 1.00 . A A . 1 ALA CB 1 1
16 21379 1 1 1 ALA H1 H -13.668 27.546 25.985 1.00 . A A . 1 ALA H1 1 1
16 21380 1 1 1 ALA HA H -15.715 25.695 26.685 1.00 . A A . 1 ALA HA 1 1
16 21381 1 1 1 ALA HB1 H -16.171 28.075 26.377 1.00 . A A . 1 ALA HB1 1 1
16 21382 1 1 1 ALA HB2 H -15.767 27.934 24.665 1.00 . A A . 1 ALA HB2 1 1
16 21383 1 1 1 ALA HB3 H -17.173 27.087 25.311 1.00 . A A . 1 ALA HB3 1 1
16 21384 1 1 1 ALA N N -13.943 26.624 26.172 1.00 . A A . 1 ALA N 1 1
16 21385 1 1 1 ALA O O -15.278 25.666 23.487 1.00 . A A . 1 ALA O 1 1
16 21386 1 1 2 THR C C -16.316 21.849 24.170 1.00 . A A . 2 THR C 1 1
16 21387 1 1 2 THR CA C -15.273 22.926 23.896 1.00 . A A . 2 THR CA 1 1
16 21388 1 1 2 THR CB C -13.888 22.264 23.772 1.00 . A A . 2 THR CB 1 1
16 21389 1 1 2 THR CG2 C -12.944 23.132 22.956 1.00 . A A . 2 THR CG2 1 1
16 21390 1 1 2 THR H H -15.290 23.670 25.878 1.00 . A A . 2 THR H 1 1
16 21391 1 1 2 THR HA H -15.505 23.406 22.957 1.00 . A A . 2 THR HA 1 1
16 21392 1 1 2 THR HB H -14.003 21.313 23.271 1.00 . A A . 2 THR HB 1 1
16 21393 1 1 2 THR HG1 H -12.834 22.813 25.346 1.00 . A A . 2 THR HG1 1 1
16 21394 1 1 2 THR HG21 H -13.435 24.061 22.705 1.00 . A A . 2 THR HG21 1 1
16 21395 1 1 2 THR HG22 H -12.669 22.614 22.051 1.00 . A A . 2 THR HG22 1 1
16 21396 1 1 2 THR HG23 H -12.056 23.342 23.536 1.00 . A A . 2 THR HG23 1 1
16 21397 1 1 2 THR N N -15.284 23.945 24.937 1.00 . A A . 2 THR N 1 1
16 21398 1 1 2 THR O O -16.953 21.841 25.224 1.00 . A A . 2 THR O 1 1
16 21399 1 1 2 THR OG1 O -13.334 22.041 25.074 1.00 . A A . 2 THR OG1 1 1
16 21400 1 1 3 SER C C -17.437 18.952 22.127 1.00 . A A . 3 SER C 1 1
16 21401 1 1 3 SER CA C -17.455 19.858 23.355 1.00 . A A . 3 SER CA 1 1
16 21402 1 1 3 SER CB C -18.860 20.427 23.562 1.00 . A A . 3 SER CB 1 1
16 21403 1 1 3 SER H H -15.949 20.999 22.399 1.00 . A A . 3 SER H 1 1
16 21404 1 1 3 SER HA H -17.180 19.276 24.221 1.00 . A A . 3 SER HA 1 1
16 21405 1 1 3 SER HB2 H -19.046 20.544 24.618 1.00 . A A . 3 SER HB2 1 1
16 21406 1 1 3 SER HB3 H -18.931 21.389 23.076 1.00 . A A . 3 SER HB3 1 1
16 21407 1 1 3 SER HG H -19.758 18.692 23.408 1.00 . A A . 3 SER HG 1 1
16 21408 1 1 3 SER N N -16.486 20.939 23.216 1.00 . A A . 3 SER N 1 1
16 21409 1 1 3 SER O O -18.095 19.233 21.126 1.00 . A A . 3 SER O 1 1
16 21410 1 1 3 SER OG O -19.845 19.565 23.018 1.00 . A A . 3 SER OG 1 1
16 21411 1 1 4 ALA C C -16.550 15.479 21.624 1.00 . A A . 4 ALA C 1 1
16 21412 1 1 4 ALA CA C -16.577 16.915 21.112 1.00 . A A . 4 ALA CA 1 1
16 21413 1 1 4 ALA CB C -15.335 17.203 20.281 1.00 . A A . 4 ALA CB 1 1
16 21414 1 1 4 ALA H H -16.178 17.694 23.039 1.00 . A A . 4 ALA H 1 1
16 21415 1 1 4 ALA HA H -17.441 17.045 20.478 1.00 . A A . 4 ALA HA 1 1
16 21416 1 1 4 ALA HB1 H -15.445 16.758 19.303 1.00 . A A . 4 ALA HB1 1 1
16 21417 1 1 4 ALA HB2 H -15.211 18.271 20.179 1.00 . A A . 4 ALA HB2 1 1
16 21418 1 1 4 ALA HB3 H -14.469 16.785 20.772 1.00 . A A . 4 ALA HB3 1 1
16 21419 1 1 4 ALA N N -16.680 17.864 22.213 1.00 . A A . 4 ALA N 1 1
16 21420 1 1 4 ALA O O -15.895 15.177 22.622 1.00 . A A . 4 ALA O 1 1
16 21421 1 1 5 THR C C -17.537 12.296 20.108 1.00 . A A . 5 THR C 1 1
16 21422 1 1 5 THR CA C -17.328 13.193 21.322 1.00 . A A . 5 THR CA 1 1
16 21423 1 1 5 THR CB C -18.459 12.938 22.336 1.00 . A A . 5 THR CB 1 1
16 21424 1 1 5 THR CG2 C -17.931 12.984 23.761 1.00 . A A . 5 THR CG2 1 1
16 21425 1 1 5 THR H H -17.768 14.899 20.149 1.00 . A A . 5 THR H 1 1
16 21426 1 1 5 THR HA H -16.389 12.935 21.791 1.00 . A A . 5 THR HA 1 1
16 21427 1 1 5 THR HB H -18.872 11.956 22.153 1.00 . A A . 5 THR HB 1 1
16 21428 1 1 5 THR HG1 H -19.147 14.786 22.385 1.00 . A A . 5 THR HG1 1 1
16 21429 1 1 5 THR HG21 H -18.465 13.739 24.319 1.00 . A A . 5 THR HG21 1 1
16 21430 1 1 5 THR HG22 H -16.877 13.225 23.747 1.00 . A A . 5 THR HG22 1 1
16 21431 1 1 5 THR HG23 H -18.073 12.022 24.230 1.00 . A A . 5 THR HG23 1 1
16 21432 1 1 5 THR N N -17.267 14.597 20.936 1.00 . A A . 5 THR N 1 1
16 21433 1 1 5 THR O O -18.013 12.748 19.066 1.00 . A A . 5 THR O 1 1
16 21434 1 1 5 THR OG1 O -19.493 13.915 22.173 1.00 . A A . 5 THR OG1 1 1
16 21435 1 1 6 ALA C C -17.797 8.710 19.688 1.00 . A A . 6 ALA C 1 1
16 21436 1 1 6 ALA CA C -17.331 10.064 19.162 1.00 . A A . 6 ALA CA 1 1
16 21437 1 1 6 ALA CB C -16.021 9.915 18.403 1.00 . A A . 6 ALA CB 1 1
16 21438 1 1 6 ALA H H -16.806 10.724 21.103 1.00 . A A . 6 ALA H 1 1
16 21439 1 1 6 ALA HA H -18.074 10.448 18.479 1.00 . A A . 6 ALA HA 1 1
16 21440 1 1 6 ALA HB1 H -16.118 9.125 17.673 1.00 . A A . 6 ALA HB1 1 1
16 21441 1 1 6 ALA HB2 H -15.789 10.842 17.902 1.00 . A A . 6 ALA HB2 1 1
16 21442 1 1 6 ALA HB3 H -15.230 9.670 19.095 1.00 . A A . 6 ALA HB3 1 1
16 21443 1 1 6 ALA N N -17.180 11.024 20.248 1.00 . A A . 6 ALA N 1 1
16 21444 1 1 6 ALA O O -17.397 8.280 20.770 1.00 . A A . 6 ALA O 1 1
16 21445 1 1 7 THR C C -18.847 5.680 18.252 1.00 . A A . 7 THR C 1 1
16 21446 1 1 7 THR CA C -19.169 6.736 19.304 1.00 . A A . 7 THR CA 1 1
16 21447 1 1 7 THR CB C -20.693 6.783 19.518 1.00 . A A . 7 THR CB 1 1
16 21448 1 1 7 THR CG2 C -21.108 5.863 20.657 1.00 . A A . 7 THR CG2 1 1
16 21449 1 1 7 THR H H -18.929 8.435 18.064 1.00 . A A . 7 THR H 1 1
16 21450 1 1 7 THR HA H -18.703 6.455 20.237 1.00 . A A . 7 THR HA 1 1
16 21451 1 1 7 THR HB H -21.180 6.451 18.612 1.00 . A A . 7 THR HB 1 1
16 21452 1 1 7 THR HG1 H -20.384 8.599 20.220 1.00 . A A . 7 THR HG1 1 1
16 21453 1 1 7 THR HG21 H -22.110 5.500 20.480 1.00 . A A . 7 THR HG21 1 1
16 21454 1 1 7 THR HG22 H -21.082 6.409 21.588 1.00 . A A . 7 THR HG22 1 1
16 21455 1 1 7 THR HG23 H -20.426 5.027 20.710 1.00 . A A . 7 THR HG23 1 1
16 21456 1 1 7 THR N N -18.647 8.041 18.915 1.00 . A A . 7 THR N 1 1
16 21457 1 1 7 THR O O -18.942 5.936 17.051 1.00 . A A . 7 THR O 1 1
16 21458 1 1 7 THR OG1 O -21.107 8.123 19.806 1.00 . A A . 7 THR OG1 1 1
16 21459 1 1 8 PHE C C -19.390 2.686 17.325 1.00 . A A . 8 PHE C 1 1
16 21460 1 1 8 PHE CA C -18.130 3.397 17.809 1.00 . A A . 8 PHE CA 1 1
16 21461 1 1 8 PHE CB C -17.205 2.399 18.508 1.00 . A A . 8 PHE CB 1 1
16 21462 1 1 8 PHE CD1 C -16.365 1.207 16.466 1.00 . A A . 8 PHE CD1 1 1
16 21463 1 1 8 PHE CD2 C -17.336 -0.089 18.217 1.00 . A A . 8 PHE CD2 1 1
16 21464 1 1 8 PHE CE1 C -16.142 0.057 15.733 1.00 . A A . 8 PHE CE1 1 1
16 21465 1 1 8 PHE CE2 C -17.114 -1.242 17.488 1.00 . A A . 8 PHE CE2 1 1
16 21466 1 1 8 PHE CG C -16.963 1.147 17.714 1.00 . A A . 8 PHE CG 1 1
16 21467 1 1 8 PHE CZ C -16.518 -1.169 16.244 1.00 . A A . 8 PHE CZ 1 1
16 21468 1 1 8 PHE H H -18.409 4.350 19.679 1.00 . A A . 8 PHE H 1 1
16 21469 1 1 8 PHE HA H -17.617 3.815 16.958 1.00 . A A . 8 PHE HA 1 1
16 21470 1 1 8 PHE HB2 H -16.248 2.869 18.683 1.00 . A A . 8 PHE HB2 1 1
16 21471 1 1 8 PHE HB3 H -17.640 2.116 19.454 1.00 . A A . 8 PHE HB3 1 1
16 21472 1 1 8 PHE HD1 H -16.072 2.167 16.064 1.00 . A A . 8 PHE HD1 1 1
16 21473 1 1 8 PHE HD2 H -17.803 -0.148 19.188 1.00 . A A . 8 PHE HD2 1 1
16 21474 1 1 8 PHE HE1 H -15.676 0.118 14.760 1.00 . A A . 8 PHE HE1 1 1
16 21475 1 1 8 PHE HE2 H -17.409 -2.201 17.890 1.00 . A A . 8 PHE HE2 1 1
16 21476 1 1 8 PHE HZ H -16.344 -2.070 15.673 1.00 . A A . 8 PHE HZ 1 1
16 21477 1 1 8 PHE N N -18.466 4.493 18.711 1.00 . A A . 8 PHE N 1 1
16 21478 1 1 8 PHE O O -20.293 2.396 18.109 1.00 . A A . 8 PHE O 1 1
16 21479 1 1 9 ALA C C -20.145 0.600 14.512 1.00 . A A . 9 ALA C 1 1
16 21480 1 1 9 ALA CA C -20.590 1.728 15.437 1.00 . A A . 9 ALA CA 1 1
16 21481 1 1 9 ALA CB C -21.460 2.721 14.680 1.00 . A A . 9 ALA CB 1 1
16 21482 1 1 9 ALA H H -18.692 2.661 15.452 1.00 . A A . 9 ALA H 1 1
16 21483 1 1 9 ALA HA H -21.180 1.310 16.241 1.00 . A A . 9 ALA HA 1 1
16 21484 1 1 9 ALA HB1 H -21.447 2.479 13.627 1.00 . A A . 9 ALA HB1 1 1
16 21485 1 1 9 ALA HB2 H -22.471 2.669 15.051 1.00 . A A . 9 ALA HB2 1 1
16 21486 1 1 9 ALA HB3 H -21.073 3.719 14.825 1.00 . A A . 9 ALA HB3 1 1
16 21487 1 1 9 ALA N N -19.443 2.406 16.027 1.00 . A A . 9 ALA N 1 1
16 21488 1 1 9 ALA O O -18.966 0.487 14.175 1.00 . A A . 9 ALA O 1 1
16 21489 1 1 10 LYS C C -21.353 -1.101 11.820 1.00 . A A . 10 LYS C 1 1
16 21490 1 1 10 LYS CA C -20.802 -1.355 13.219 1.00 . A A . 10 LYS CA 1 1
16 21491 1 1 10 LYS CB C -21.395 -2.648 13.784 1.00 . A A . 10 LYS CB 1 1
16 21492 1 1 10 LYS CD C -20.507 -4.604 12.482 1.00 . A A . 10 LYS CD 1 1
16 21493 1 1 10 LYS CE C -19.189 -5.293 12.163 1.00 . A A . 10 LYS CE 1 1
16 21494 1 1 10 LYS CG C -20.424 -3.816 13.779 1.00 . A A . 10 LYS CG 1 1
16 21495 1 1 10 LYS H H -22.017 -0.093 14.408 1.00 . A A . 10 LYS H 1 1
16 21496 1 1 10 LYS HA H -19.730 -1.458 13.157 1.00 . A A . 10 LYS HA 1 1
16 21497 1 1 10 LYS HB2 H -21.707 -2.471 14.803 1.00 . A A . 10 LYS HB2 1 1
16 21498 1 1 10 LYS HB3 H -22.258 -2.922 13.196 1.00 . A A . 10 LYS HB3 1 1
16 21499 1 1 10 LYS HD2 H -21.279 -5.353 12.574 1.00 . A A . 10 LYS HD2 1 1
16 21500 1 1 10 LYS HD3 H -20.754 -3.927 11.675 1.00 . A A . 10 LYS HD3 1 1
16 21501 1 1 10 LYS HE2 H -19.329 -5.931 11.304 1.00 . A A . 10 LYS HE2 1 1
16 21502 1 1 10 LYS HE3 H -18.449 -4.539 11.935 1.00 . A A . 10 LYS HE3 1 1
16 21503 1 1 10 LYS HG2 H -19.419 -3.438 13.894 1.00 . A A . 10 LYS HG2 1 1
16 21504 1 1 10 LYS HG3 H -20.660 -4.472 14.604 1.00 . A A . 10 LYS HG3 1 1
16 21505 1 1 10 LYS HZ1 H -18.403 -7.053 12.966 1.00 . A A . 10 LYS HZ1 1 1
16 21506 1 1 10 LYS HZ2 H -19.463 -6.240 14.004 1.00 . A A . 10 LYS HZ2 1 1
16 21507 1 1 10 LYS HZ3 H -17.895 -5.651 13.763 1.00 . A A . 10 LYS HZ3 1 1
16 21508 1 1 10 LYS N N -21.096 -0.235 14.105 1.00 . A A . 10 LYS N 1 1
16 21509 1 1 10 LYS NZ N -18.703 -6.117 13.305 1.00 . A A . 10 LYS NZ 1 1
16 21510 1 1 10 LYS O O -22.382 -0.444 11.656 1.00 . A A . 10 LYS O 1 1
16 21511 1 1 11 THR C C -21.514 -2.785 8.816 1.00 . A A . 11 THR C 1 1
16 21512 1 1 11 THR CA C -21.083 -1.456 9.427 1.00 . A A . 11 THR CA 1 1
16 21513 1 1 11 THR CB C -19.958 -0.849 8.568 1.00 . A A . 11 THR CB 1 1
16 21514 1 1 11 THR CG2 C -20.531 -0.084 7.386 1.00 . A A . 11 THR CG2 1 1
16 21515 1 1 11 THR H H -19.852 -2.140 11.007 1.00 . A A . 11 THR H 1 1
16 21516 1 1 11 THR HA H -21.923 -0.776 9.415 1.00 . A A . 11 THR HA 1 1
16 21517 1 1 11 THR HB H -19.339 -1.653 8.194 1.00 . A A . 11 THR HB 1 1
16 21518 1 1 11 THR HG1 H -18.272 0.086 8.986 1.00 . A A . 11 THR HG1 1 1
16 21519 1 1 11 THR HG21 H -20.083 -0.445 6.472 1.00 . A A . 11 THR HG21 1 1
16 21520 1 1 11 THR HG22 H -20.318 0.969 7.501 1.00 . A A . 11 THR HG22 1 1
16 21521 1 1 11 THR HG23 H -21.599 -0.233 7.346 1.00 . A A . 11 THR HG23 1 1
16 21522 1 1 11 THR N N -20.664 -1.626 10.812 1.00 . A A . 11 THR N 1 1
16 21523 1 1 11 THR O O -22.642 -2.926 8.345 1.00 . A A . 11 THR O 1 1
16 21524 1 1 11 THR OG1 O -19.152 0.027 9.366 1.00 . A A . 11 THR OG1 1 1
16 21525 1 1 12 SER C C -19.691 -6.000 8.425 1.00 . A A . 12 SER C 1 1
16 21526 1 1 12 SER CA C -20.893 -5.074 8.271 1.00 . A A . 12 SER CA 1 1
16 21527 1 1 12 SER CB C -21.273 -4.955 6.794 1.00 . A A . 12 SER CB 1 1
16 21528 1 1 12 SER H H -19.725 -3.583 9.217 1.00 . A A . 12 SER H 1 1
16 21529 1 1 12 SER HA H -21.726 -5.490 8.816 1.00 . A A . 12 SER HA 1 1
16 21530 1 1 12 SER HB2 H -22.334 -4.774 6.711 1.00 . A A . 12 SER HB2 1 1
16 21531 1 1 12 SER HB3 H -20.732 -4.132 6.350 1.00 . A A . 12 SER HB3 1 1
16 21532 1 1 12 SER HG H -20.142 -6.017 5.598 1.00 . A A . 12 SER HG 1 1
16 21533 1 1 12 SER N N -20.607 -3.757 8.827 1.00 . A A . 12 SER N 1 1
16 21534 1 1 12 SER O O -18.559 -5.624 8.121 1.00 . A A . 12 SER O 1 1
16 21535 1 1 12 SER OG O -20.957 -6.143 6.089 1.00 . A A . 12 SER OG 1 1
16 21536 1 1 13 ASP C C -19.131 -9.438 8.241 1.00 . A A . 13 ASP C 1 1
16 21537 1 1 13 ASP CA C -18.885 -8.198 9.095 1.00 . A A . 13 ASP CA 1 1
16 21538 1 1 13 ASP CB C -18.790 -8.590 10.570 1.00 . A A . 13 ASP CB 1 1
16 21539 1 1 13 ASP CG C -20.152 -8.776 11.209 1.00 . A A . 13 ASP CG 1 1
16 21540 1 1 13 ASP H H -20.869 -7.456 9.125 1.00 . A A . 13 ASP H 1 1
16 21541 1 1 13 ASP HA H -17.954 -7.745 8.791 1.00 . A A . 13 ASP HA 1 1
16 21542 1 1 13 ASP HB2 H -18.243 -9.518 10.654 1.00 . A A . 13 ASP HB2 1 1
16 21543 1 1 13 ASP HB3 H -18.261 -7.817 11.108 1.00 . A A . 13 ASP HB3 1 1
16 21544 1 1 13 ASP N N -19.946 -7.215 8.901 1.00 . A A . 13 ASP N 1 1
16 21545 1 1 13 ASP O O -20.206 -10.035 8.291 1.00 . A A . 13 ASP O 1 1
16 21546 1 1 13 ASP OD1 O -20.694 -9.898 11.134 1.00 . A A . 13 ASP OD1 1 1
16 21547 1 1 13 ASP OD2 O -20.675 -7.799 11.786 1.00 . A A . 13 ASP OD2 1 1
16 21548 1 1 14 TRP C C -17.320 -12.107 7.073 1.00 . A A . 14 TRP C 1 1
16 21549 1 1 14 TRP CA C -18.236 -10.986 6.592 1.00 . A A . 14 TRP CA 1 1
16 21550 1 1 14 TRP CB C -17.888 -10.611 5.149 1.00 . A A . 14 TRP CB 1 1
16 21551 1 1 14 TRP CD1 C -15.393 -10.298 4.660 1.00 . A A . 14 TRP CD1 1 1
16 21552 1 1 14 TRP CD2 C -16.452 -8.424 5.281 1.00 . A A . 14 TRP CD2 1 1
16 21553 1 1 14 TRP CE2 C -15.097 -8.118 5.044 1.00 . A A . 14 TRP CE2 1 1
16 21554 1 1 14 TRP CE3 C -17.314 -7.400 5.681 1.00 . A A . 14 TRP CE3 1 1
16 21555 1 1 14 TRP CG C -16.619 -9.824 5.030 1.00 . A A . 14 TRP CG 1 1
16 21556 1 1 14 TRP CH2 C -15.455 -5.848 5.589 1.00 . A A . 14 TRP CH2 1 1
16 21557 1 1 14 TRP CZ2 C -14.589 -6.831 5.196 1.00 . A A . 14 TRP CZ2 1 1
16 21558 1 1 14 TRP CZ3 C -16.807 -6.124 5.831 1.00 . A A . 14 TRP CZ3 1 1
16 21559 1 1 14 TRP H H -17.295 -9.300 7.462 1.00 . A A . 14 TRP H 1 1
16 21560 1 1 14 TRP HA H -19.258 -11.332 6.628 1.00 . A A . 14 TRP HA 1 1
16 21561 1 1 14 TRP HB2 H -17.778 -11.513 4.567 1.00 . A A . 14 TRP HB2 1 1
16 21562 1 1 14 TRP HB3 H -18.691 -10.017 4.737 1.00 . A A . 14 TRP HB3 1 1
16 21563 1 1 14 TRP HD1 H -15.190 -11.327 4.405 1.00 . A A . 14 TRP HD1 1 1
16 21564 1 1 14 TRP HE1 H -13.523 -9.366 4.439 1.00 . A A . 14 TRP HE1 1 1
16 21565 1 1 14 TRP HE3 H -18.359 -7.593 5.873 1.00 . A A . 14 TRP HE3 1 1
16 21566 1 1 14 TRP HH2 H -15.102 -4.836 5.720 1.00 . A A . 14 TRP HH2 1 1
16 21567 1 1 14 TRP HZ2 H -13.548 -6.602 5.011 1.00 . A A . 14 TRP HZ2 1 1
16 21568 1 1 14 TRP HZ3 H -17.458 -5.319 6.141 1.00 . A A . 14 TRP HZ3 1 1
16 21569 1 1 14 TRP N N -18.128 -9.817 7.458 1.00 . A A . 14 TRP N 1 1
16 21570 1 1 14 TRP NE1 N -14.472 -9.277 4.668 1.00 . A A . 14 TRP NE1 1 1
16 21571 1 1 14 TRP O O -16.159 -12.188 6.672 1.00 . A A . 14 TRP O 1 1
16 21572 1 1 15 GLY C C -16.042 -13.625 9.480 1.00 . A A . 15 GLY C 1 1
16 21573 1 1 15 GLY CA C -17.066 -14.074 8.456 1.00 . A A . 15 GLY CA 1 1
16 21574 1 1 15 GLY H H -18.781 -12.855 8.219 1.00 . A A . 15 GLY H 1 1
16 21575 1 1 15 GLY HA2 H -17.732 -14.788 8.916 1.00 . A A . 15 GLY HA2 1 1
16 21576 1 1 15 GLY HA3 H -16.551 -14.553 7.636 1.00 . A A . 15 GLY HA3 1 1
16 21577 1 1 15 GLY N N -17.850 -12.969 7.934 1.00 . A A . 15 GLY N 1 1
16 21578 1 1 15 GLY O O -16.350 -13.505 10.666 1.00 . A A . 15 GLY O 1 1
16 21579 1 1 16 THR C C -13.519 -11.439 9.799 1.00 . A A . 16 THR C 1 1
16 21580 1 1 16 THR CA C -13.745 -12.942 9.906 1.00 . A A . 16 THR CA 1 1
16 21581 1 1 16 THR CB C -12.426 -13.672 9.591 1.00 . A A . 16 THR CB 1 1
16 21582 1 1 16 THR CG2 C -11.988 -13.403 8.159 1.00 . A A . 16 THR CG2 1 1
16 21583 1 1 16 THR H H -14.635 -13.491 8.066 1.00 . A A . 16 THR H 1 1
16 21584 1 1 16 THR HA H -14.030 -13.182 10.920 1.00 . A A . 16 THR HA 1 1
16 21585 1 1 16 THR HB H -12.583 -14.735 9.709 1.00 . A A . 16 THR HB 1 1
16 21586 1 1 16 THR HG1 H -11.333 -13.875 11.219 1.00 . A A . 16 THR HG1 1 1
16 21587 1 1 16 THR HG21 H -10.967 -13.053 8.154 1.00 . A A . 16 THR HG21 1 1
16 21588 1 1 16 THR HG22 H -12.629 -12.651 7.721 1.00 . A A . 16 THR HG22 1 1
16 21589 1 1 16 THR HG23 H -12.059 -14.314 7.584 1.00 . A A . 16 THR HG23 1 1
16 21590 1 1 16 THR N N -14.819 -13.377 9.022 1.00 . A A . 16 THR N 1 1
16 21591 1 1 16 THR O O -12.900 -10.830 10.670 1.00 . A A . 16 THR O 1 1
16 21592 1 1 16 THR OG1 O -11.401 -13.247 10.496 1.00 . A A . 16 THR OG1 1 1
16 21593 1 1 17 GLY C C -14.982 -8.613 9.167 1.00 . A A . 17 GLY C 1 1
16 21594 1 1 17 GLY CA C -13.869 -9.416 8.522 1.00 . A A . 17 GLY CA 1 1
16 21595 1 1 17 GLY H H -14.510 -11.380 8.060 1.00 . A A . 17 GLY H 1 1
16 21596 1 1 17 GLY HA2 H -12.925 -9.106 8.943 1.00 . A A . 17 GLY HA2 1 1
16 21597 1 1 17 GLY HA3 H -13.863 -9.212 7.460 1.00 . A A . 17 GLY HA3 1 1
16 21598 1 1 17 GLY N N -14.025 -10.844 8.723 1.00 . A A . 17 GLY N 1 1
16 21599 1 1 17 GLY O O -16.118 -9.077 9.258 1.00 . A A . 17 GLY O 1 1
16 21600 1 1 18 PHE C C -15.510 -5.106 9.750 1.00 . A A . 18 PHE C 1 1
16 21601 1 1 18 PHE CA C -15.634 -6.539 10.261 1.00 . A A . 18 PHE CA 1 1
16 21602 1 1 18 PHE CB C -15.454 -6.568 11.781 1.00 . A A . 18 PHE CB 1 1
16 21603 1 1 18 PHE CD1 C -14.434 -4.409 12.549 1.00 . A A . 18 PHE CD1 1 1
16 21604 1 1 18 PHE CD2 C -13.038 -6.339 12.421 1.00 . A A . 18 PHE CD2 1 1
16 21605 1 1 18 PHE CE1 C -13.360 -3.658 12.992 1.00 . A A . 18 PHE CE1 1 1
16 21606 1 1 18 PHE CE2 C -11.962 -5.593 12.865 1.00 . A A . 18 PHE CE2 1 1
16 21607 1 1 18 PHE CG C -14.285 -5.755 12.260 1.00 . A A . 18 PHE CG 1 1
16 21608 1 1 18 PHE CZ C -12.123 -4.251 13.148 1.00 . A A . 18 PHE CZ 1 1
16 21609 1 1 18 PHE H H -13.731 -7.093 9.516 1.00 . A A . 18 PHE H 1 1
16 21610 1 1 18 PHE HA H -16.616 -6.913 10.017 1.00 . A A . 18 PHE HA 1 1
16 21611 1 1 18 PHE HB2 H -16.344 -6.177 12.249 1.00 . A A . 18 PHE HB2 1 1
16 21612 1 1 18 PHE HB3 H -15.302 -7.589 12.098 1.00 . A A . 18 PHE HB3 1 1
16 21613 1 1 18 PHE HD1 H -15.402 -3.944 12.428 1.00 . A A . 18 PHE HD1 1 1
16 21614 1 1 18 PHE HD2 H -12.910 -7.388 12.198 1.00 . A A . 18 PHE HD2 1 1
16 21615 1 1 18 PHE HE1 H -13.490 -2.609 13.215 1.00 . A A . 18 PHE HE1 1 1
16 21616 1 1 18 PHE HE2 H -10.995 -6.058 12.985 1.00 . A A . 18 PHE HE2 1 1
16 21617 1 1 18 PHE HZ H -11.284 -3.667 13.495 1.00 . A A . 18 PHE HZ 1 1
16 21618 1 1 18 PHE N N -14.655 -7.407 9.618 1.00 . A A . 18 PHE N 1 1
16 21619 1 1 18 PHE O O -14.421 -4.650 9.407 1.00 . A A . 18 PHE O 1 1
16 21620 1 1 19 GLY C C -16.847 -2.032 10.352 1.00 . A A . 19 GLY C 1 1
16 21621 1 1 19 GLY CA C -16.635 -3.030 9.231 1.00 . A A . 19 GLY CA 1 1
16 21622 1 1 19 GLY H H -17.477 -4.818 9.988 1.00 . A A . 19 GLY H 1 1
16 21623 1 1 19 GLY HA2 H -15.687 -2.826 8.755 1.00 . A A . 19 GLY HA2 1 1
16 21624 1 1 19 GLY HA3 H -17.424 -2.910 8.504 1.00 . A A . 19 GLY HA3 1 1
16 21625 1 1 19 GLY N N -16.637 -4.403 9.702 1.00 . A A . 19 GLY N 1 1
16 21626 1 1 19 GLY O O -17.906 -2.004 10.976 1.00 . A A . 19 GLY O 1 1
16 21627 1 1 20 GLY C C -16.549 1.080 11.183 1.00 . A A . 20 GLY C 1 1
16 21628 1 1 20 GLY CA C -15.933 -0.218 11.665 1.00 . A A . 20 GLY CA 1 1
16 21629 1 1 20 GLY H H -15.012 -1.279 10.080 1.00 . A A . 20 GLY H 1 1
16 21630 1 1 20 GLY HA2 H -16.539 -0.618 12.464 1.00 . A A . 20 GLY HA2 1 1
16 21631 1 1 20 GLY HA3 H -14.943 -0.015 12.045 1.00 . A A . 20 GLY HA3 1 1
16 21632 1 1 20 GLY N N -15.833 -1.211 10.610 1.00 . A A . 20 GLY N 1 1
16 21633 1 1 20 GLY O O -16.369 1.470 10.030 1.00 . A A . 20 GLY O 1 1
16 21634 1 1 21 SER C C -17.841 4.000 12.884 1.00 . A A . 21 SER C 1 1
16 21635 1 1 21 SER CA C -17.929 3.010 11.726 1.00 . A A . 21 SER CA 1 1
16 21636 1 1 21 SER CB C -19.394 2.769 11.356 1.00 . A A . 21 SER CB 1 1
16 21637 1 1 21 SER H H -17.386 1.388 12.973 1.00 . A A . 21 SER H 1 1
16 21638 1 1 21 SER HA H -17.415 3.427 10.872 1.00 . A A . 21 SER HA 1 1
16 21639 1 1 21 SER HB2 H -19.477 2.642 10.287 1.00 . A A . 21 SER HB2 1 1
16 21640 1 1 21 SER HB3 H -19.745 1.875 11.853 1.00 . A A . 21 SER HB3 1 1
16 21641 1 1 21 SER HG H -20.721 4.166 11.001 1.00 . A A . 21 SER HG 1 1
16 21642 1 1 21 SER N N -17.279 1.751 12.069 1.00 . A A . 21 SER N 1 1
16 21643 1 1 21 SER O O -18.630 3.938 13.828 1.00 . A A . 21 SER O 1 1
16 21644 1 1 21 SER OG O -20.206 3.861 11.752 1.00 . A A . 21 SER OG 1 1
16 21645 1 1 22 TRP C C -17.498 7.169 13.548 1.00 . A A . 22 TRP C 1 1
16 21646 1 1 22 TRP CA C -16.685 5.912 13.845 1.00 . A A . 22 TRP CA 1 1
16 21647 1 1 22 TRP CB C -15.204 6.267 13.973 1.00 . A A . 22 TRP CB 1 1
16 21648 1 1 22 TRP CD1 C -13.608 4.272 13.768 1.00 . A A . 22 TRP CD1 1 1
16 21649 1 1 22 TRP CD2 C -14.204 4.762 15.871 1.00 . A A . 22 TRP CD2 1 1
16 21650 1 1 22 TRP CE2 C -13.334 3.655 15.897 1.00 . A A . 22 TRP CE2 1 1
16 21651 1 1 22 TRP CE3 C -14.709 5.251 17.079 1.00 . A A . 22 TRP CE3 1 1
16 21652 1 1 22 TRP CG C -14.366 5.141 14.500 1.00 . A A . 22 TRP CG 1 1
16 21653 1 1 22 TRP CH2 C -13.468 3.530 18.252 1.00 . A A . 22 TRP CH2 1 1
16 21654 1 1 22 TRP CZ2 C -12.959 3.031 17.083 1.00 . A A . 22 TRP CZ2 1 1
16 21655 1 1 22 TRP CZ3 C -14.336 4.629 18.256 1.00 . A A . 22 TRP CZ3 1 1
16 21656 1 1 22 TRP H H -16.281 4.907 12.026 1.00 . A A . 22 TRP H 1 1
16 21657 1 1 22 TRP HA H -17.027 5.490 14.779 1.00 . A A . 22 TRP HA 1 1
16 21658 1 1 22 TRP HB2 H -14.820 6.542 13.003 1.00 . A A . 22 TRP HB2 1 1
16 21659 1 1 22 TRP HB3 H -15.099 7.105 14.648 1.00 . A A . 22 TRP HB3 1 1
16 21660 1 1 22 TRP HD1 H -13.523 4.296 12.692 1.00 . A A . 22 TRP HD1 1 1
16 21661 1 1 22 TRP HE1 H -12.387 2.654 14.316 1.00 . A A . 22 TRP HE1 1 1
16 21662 1 1 22 TRP HE3 H -15.379 6.097 17.103 1.00 . A A . 22 TRP HE3 1 1
16 21663 1 1 22 TRP HH2 H -13.204 3.076 19.195 1.00 . A A . 22 TRP HH2 1 1
16 21664 1 1 22 TRP HZ2 H -12.290 2.182 17.097 1.00 . A A . 22 TRP HZ2 1 1
16 21665 1 1 22 TRP HZ3 H -14.715 4.993 19.199 1.00 . A A . 22 TRP HZ3 1 1
16 21666 1 1 22 TRP N N -16.877 4.910 12.804 1.00 . A A . 22 TRP N 1 1
16 21667 1 1 22 TRP NE1 N -12.985 3.375 14.603 1.00 . A A . 22 TRP NE1 1 1
16 21668 1 1 22 TRP O O -17.355 7.775 12.486 1.00 . A A . 22 TRP O 1 1
16 21669 1 1 23 THR C C -18.637 9.912 15.132 1.00 . A A . 23 THR C 1 1
16 21670 1 1 23 THR CA C -19.186 8.737 14.330 1.00 . A A . 23 THR CA 1 1
16 21671 1 1 23 THR CB C -20.638 8.465 14.769 1.00 . A A . 23 THR CB 1 1
16 21672 1 1 23 THR CG2 C -21.573 9.544 14.246 1.00 . A A . 23 THR CG2 1 1
16 21673 1 1 23 THR H H -18.419 7.029 15.316 1.00 . A A . 23 THR H 1 1
16 21674 1 1 23 THR HA H -19.193 9.000 13.282 1.00 . A A . 23 THR HA 1 1
16 21675 1 1 23 THR HB H -20.677 8.466 15.849 1.00 . A A . 23 THR HB 1 1
16 21676 1 1 23 THR HG1 H -21.387 7.272 13.390 1.00 . A A . 23 THR HG1 1 1
16 21677 1 1 23 THR HG21 H -21.600 9.505 13.167 1.00 . A A . 23 THR HG21 1 1
16 21678 1 1 23 THR HG22 H -21.217 10.513 14.562 1.00 . A A . 23 THR HG22 1 1
16 21679 1 1 23 THR HG23 H -22.565 9.380 14.638 1.00 . A A . 23 THR HG23 1 1
16 21680 1 1 23 THR N N -18.351 7.554 14.492 1.00 . A A . 23 THR N 1 1
16 21681 1 1 23 THR O O -18.815 9.984 16.348 1.00 . A A . 23 THR O 1 1
16 21682 1 1 23 THR OG1 O -21.063 7.184 14.289 1.00 . A A . 23 THR OG1 1 1
16 21683 1 1 24 VAL C C -18.322 13.210 14.966 1.00 . A A . 24 VAL C 1 1
16 21684 1 1 24 VAL CA C -17.396 12.006 15.090 1.00 . A A . 24 VAL CA 1 1
16 21685 1 1 24 VAL CB C -16.023 12.363 14.489 1.00 . A A . 24 VAL CB 1 1
16 21686 1 1 24 VAL CG1 C -15.355 13.461 15.301 1.00 . A A . 24 VAL CG1 1 1
16 21687 1 1 24 VAL CG2 C -15.136 11.129 14.415 1.00 . A A . 24 VAL CG2 1 1
16 21688 1 1 24 VAL H H -17.861 10.719 13.474 1.00 . A A . 24 VAL H 1 1
16 21689 1 1 24 VAL HA H -17.258 11.775 16.136 1.00 . A A . 24 VAL HA 1 1
16 21690 1 1 24 VAL HB H -16.177 12.731 13.485 1.00 . A A . 24 VAL HB 1 1
16 21691 1 1 24 VAL HG11 H -15.166 14.314 14.666 1.00 . A A . 24 VAL HG11 1 1
16 21692 1 1 24 VAL HG12 H -16.002 13.754 16.115 1.00 . A A . 24 VAL HG12 1 1
16 21693 1 1 24 VAL HG13 H -14.419 13.096 15.699 1.00 . A A . 24 VAL HG13 1 1
16 21694 1 1 24 VAL HG21 H -14.124 11.427 14.184 1.00 . A A . 24 VAL HG21 1 1
16 21695 1 1 24 VAL HG22 H -15.153 10.615 15.365 1.00 . A A . 24 VAL HG22 1 1
16 21696 1 1 24 VAL HG23 H -15.502 10.468 13.643 1.00 . A A . 24 VAL HG23 1 1
16 21697 1 1 24 VAL N N -17.969 10.832 14.442 1.00 . A A . 24 VAL N 1 1
16 21698 1 1 24 VAL O O -18.816 13.518 13.881 1.00 . A A . 24 VAL O 1 1
16 21699 1 1 25 LYS C C -18.867 16.132 17.039 1.00 . A A . 25 LYS C 1 1
16 21700 1 1 25 LYS CA C -19.419 15.062 16.102 1.00 . A A . 25 LYS CA 1 1
16 21701 1 1 25 LYS CB C -20.834 14.671 16.534 1.00 . A A . 25 LYS CB 1 1
16 21702 1 1 25 LYS CD C -22.710 16.148 17.314 1.00 . A A . 25 LYS CD 1 1
16 21703 1 1 25 LYS CE C -23.952 15.292 17.515 1.00 . A A . 25 LYS CE 1 1
16 21704 1 1 25 LYS CG C -21.896 15.675 16.122 1.00 . A A . 25 LYS CG 1 1
16 21705 1 1 25 LYS H H -18.130 13.595 16.917 1.00 . A A . 25 LYS H 1 1
16 21706 1 1 25 LYS HA H -19.456 15.463 15.100 1.00 . A A . 25 LYS HA 1 1
16 21707 1 1 25 LYS HB2 H -21.080 13.716 16.095 1.00 . A A . 25 LYS HB2 1 1
16 21708 1 1 25 LYS HB3 H -20.854 14.578 17.611 1.00 . A A . 25 LYS HB3 1 1
16 21709 1 1 25 LYS HD2 H -22.100 16.088 18.203 1.00 . A A . 25 LYS HD2 1 1
16 21710 1 1 25 LYS HD3 H -23.012 17.172 17.150 1.00 . A A . 25 LYS HD3 1 1
16 21711 1 1 25 LYS HE2 H -24.046 14.615 16.680 1.00 . A A . 25 LYS HE2 1 1
16 21712 1 1 25 LYS HE3 H -23.839 14.726 18.427 1.00 . A A . 25 LYS HE3 1 1
16 21713 1 1 25 LYS HG2 H -21.414 16.529 15.668 1.00 . A A . 25 LYS HG2 1 1
16 21714 1 1 25 LYS HG3 H -22.559 15.210 15.406 1.00 . A A . 25 LYS HG3 1 1
16 21715 1 1 25 LYS HZ1 H -24.978 17.018 18.089 1.00 . A A . 25 LYS HZ1 1 1
16 21716 1 1 25 LYS HZ2 H -25.917 15.613 18.146 1.00 . A A . 25 LYS HZ2 1 1
16 21717 1 1 25 LYS HZ3 H -25.552 16.326 16.656 1.00 . A A . 25 LYS HZ3 1 1
16 21718 1 1 25 LYS N N -18.553 13.889 16.084 1.00 . A A . 25 LYS N 1 1
16 21719 1 1 25 LYS NZ N -25.187 16.120 17.608 1.00 . A A . 25 LYS NZ 1 1
16 21720 1 1 25 LYS O O -18.641 15.878 18.221 1.00 . A A . 25 LYS O 1 1
16 21721 1 1 26 ASN C C -19.110 19.604 17.311 1.00 . A A . 26 ASN C 1 1
16 21722 1 1 26 ASN CA C -18.128 18.437 17.291 1.00 . A A . 26 ASN CA 1 1
16 21723 1 1 26 ASN CB C -16.781 18.899 16.728 1.00 . A A . 26 ASN CB 1 1
16 21724 1 1 26 ASN CG C -15.664 17.917 17.021 1.00 . A A . 26 ASN CG 1 1
16 21725 1 1 26 ASN H H -18.852 17.471 15.554 1.00 . A A . 26 ASN H 1 1
16 21726 1 1 26 ASN HA H -17.983 18.085 18.301 1.00 . A A . 26 ASN HA 1 1
16 21727 1 1 26 ASN HB2 H -16.866 19.010 15.657 1.00 . A A . 26 ASN HB2 1 1
16 21728 1 1 26 ASN HB3 H -16.523 19.852 17.165 1.00 . A A . 26 ASN HB3 1 1
16 21729 1 1 26 ASN HD21 H -16.647 16.477 16.065 1.00 . A A . 26 ASN HD21 1 1
16 21730 1 1 26 ASN HD22 H -15.120 16.026 16.736 1.00 . A A . 26 ASN HD22 1 1
16 21731 1 1 26 ASN N N -18.652 17.329 16.502 1.00 . A A . 26 ASN N 1 1
16 21732 1 1 26 ASN ND2 N -15.827 16.682 16.561 1.00 . A A . 26 ASN ND2 1 1
16 21733 1 1 26 ASN O O -19.563 20.069 16.265 1.00 . A A . 26 ASN O 1 1
16 21734 1 1 26 ASN OD1 O -14.668 18.264 17.654 1.00 . A A . 26 ASN OD1 1 1
16 21735 1 1 27 THR C C -20.091 21.953 19.958 1.00 . A A . 27 THR C 1 1
16 21736 1 1 27 THR CA C -20.367 21.186 18.670 1.00 . A A . 27 THR CA 1 1
16 21737 1 1 27 THR CB C -21.829 20.699 18.678 1.00 . A A . 27 THR CB 1 1
16 21738 1 1 27 THR CG2 C -22.102 19.829 19.895 1.00 . A A . 27 THR CG2 1 1
16 21739 1 1 27 THR H H -19.044 19.661 19.309 1.00 . A A . 27 THR H 1 1
16 21740 1 1 27 THR HA H -20.236 21.852 17.829 1.00 . A A . 27 THR HA 1 1
16 21741 1 1 27 THR HB H -22.001 20.111 17.787 1.00 . A A . 27 THR HB 1 1
16 21742 1 1 27 THR HG1 H -22.627 22.301 17.851 1.00 . A A . 27 THR HG1 1 1
16 21743 1 1 27 THR HG21 H -21.271 19.157 20.052 1.00 . A A . 27 THR HG21 1 1
16 21744 1 1 27 THR HG22 H -23.003 19.255 19.733 1.00 . A A . 27 THR HG22 1 1
16 21745 1 1 27 THR HG23 H -22.226 20.457 20.765 1.00 . A A . 27 THR HG23 1 1
16 21746 1 1 27 THR N N -19.437 20.074 18.512 1.00 . A A . 27 THR N 1 1
16 21747 1 1 27 THR O O -19.305 21.517 20.796 1.00 . A A . 27 THR O 1 1
16 21748 1 1 27 THR OG1 O -22.718 21.821 18.678 1.00 . A A . 27 THR OG1 1 1
16 21749 1 1 28 GLY C C -19.096 24.190 21.584 1.00 . A A . 28 GLY C 1 1
16 21750 1 1 28 GLY CA C -20.559 23.912 21.298 1.00 . A A . 28 GLY CA 1 1
16 21751 1 1 28 GLY H H -21.361 23.400 19.406 1.00 . A A . 28 GLY H 1 1
16 21752 1 1 28 GLY HA2 H -21.074 24.851 21.165 1.00 . A A . 28 GLY HA2 1 1
16 21753 1 1 28 GLY HA3 H -20.987 23.394 22.143 1.00 . A A . 28 GLY HA3 1 1
16 21754 1 1 28 GLY N N -20.746 23.101 20.108 1.00 . A A . 28 GLY N 1 1
16 21755 1 1 28 GLY O O -18.707 24.384 22.736 1.00 . A A . 28 GLY O 1 1
16 21756 1 1 29 THR C C -16.395 25.569 19.735 1.00 . A A . 29 THR C 1 1
16 21757 1 1 29 THR CA C -16.855 24.463 20.677 1.00 . A A . 29 THR CA 1 1
16 21758 1 1 29 THR CB C -16.027 23.194 20.402 1.00 . A A . 29 THR CB 1 1
16 21759 1 1 29 THR CG2 C -16.290 22.670 18.998 1.00 . A A . 29 THR CG2 1 1
16 21760 1 1 29 THR H H -18.652 24.048 19.640 1.00 . A A . 29 THR H 1 1
16 21761 1 1 29 THR HA H -16.671 24.773 21.696 1.00 . A A . 29 THR HA 1 1
16 21762 1 1 29 THR HB H -16.316 22.433 21.114 1.00 . A A . 29 THR HB 1 1
16 21763 1 1 29 THR HG1 H -14.134 22.654 20.524 1.00 . A A . 29 THR HG1 1 1
16 21764 1 1 29 THR HG21 H -17.350 22.513 18.865 1.00 . A A . 29 THR HG21 1 1
16 21765 1 1 29 THR HG22 H -15.767 21.736 18.859 1.00 . A A . 29 THR HG22 1 1
16 21766 1 1 29 THR HG23 H -15.939 23.390 18.275 1.00 . A A . 29 THR HG23 1 1
16 21767 1 1 29 THR N N -18.282 24.210 20.534 1.00 . A A . 29 THR N 1 1
16 21768 1 1 29 THR O O -17.105 25.938 18.798 1.00 . A A . 29 THR O 1 1
16 21769 1 1 29 THR OG1 O -14.631 23.474 20.559 1.00 . A A . 29 THR OG1 1 1
16 21770 1 1 30 THR C C -14.334 26.661 17.754 1.00 . A A . 30 THR C 1 1
16 21771 1 1 30 THR CA C -14.646 27.162 19.160 1.00 . A A . 30 THR CA 1 1
16 21772 1 1 30 THR CB C -13.362 27.744 19.781 1.00 . A A . 30 THR CB 1 1
16 21773 1 1 30 THR CG2 C -13.678 28.512 21.056 1.00 . A A . 30 THR CG2 1 1
16 21774 1 1 30 THR H H -14.682 25.761 20.747 1.00 . A A . 30 THR H 1 1
16 21775 1 1 30 THR HA H -15.380 27.951 19.096 1.00 . A A . 30 THR HA 1 1
16 21776 1 1 30 THR HB H -12.913 28.424 19.070 1.00 . A A . 30 THR HB 1 1
16 21777 1 1 30 THR HG1 H -11.837 26.580 19.326 1.00 . A A . 30 THR HG1 1 1
16 21778 1 1 30 THR HG21 H -12.757 28.810 21.534 1.00 . A A . 30 THR HG21 1 1
16 21779 1 1 30 THR HG22 H -14.243 27.879 21.725 1.00 . A A . 30 THR HG22 1 1
16 21780 1 1 30 THR HG23 H -14.258 29.389 20.813 1.00 . A A . 30 THR HG23 1 1
16 21781 1 1 30 THR N N -15.200 26.097 19.986 1.00 . A A . 30 THR N 1 1
16 21782 1 1 30 THR O O -14.565 25.495 17.434 1.00 . A A . 30 THR O 1 1
16 21783 1 1 30 THR OG1 O -12.435 26.692 20.069 1.00 . A A . 30 THR OG1 1 1
16 21784 1 1 31 SER C C -12.602 25.943 15.503 1.00 . A A . 31 SER C 1 1
16 21785 1 1 31 SER CA C -13.468 27.198 15.543 1.00 . A A . 31 SER CA 1 1
16 21786 1 1 31 SER CB C -12.738 28.358 14.864 1.00 . A A . 31 SER CB 1 1
16 21787 1 1 31 SER H H -13.648 28.464 17.231 1.00 . A A . 31 SER H 1 1
16 21788 1 1 31 SER HA H -14.388 27.004 15.013 1.00 . A A . 31 SER HA 1 1
16 21789 1 1 31 SER HB2 H -12.051 27.967 14.129 1.00 . A A . 31 SER HB2 1 1
16 21790 1 1 31 SER HB3 H -13.458 28.999 14.378 1.00 . A A . 31 SER HB3 1 1
16 21791 1 1 31 SER HG H -11.197 28.662 16.036 1.00 . A A . 31 SER HG 1 1
16 21792 1 1 31 SER N N -13.808 27.550 16.917 1.00 . A A . 31 SER N 1 1
16 21793 1 1 31 SER O O -11.598 25.844 16.209 1.00 . A A . 31 SER O 1 1
16 21794 1 1 31 SER OG O -12.008 29.124 15.807 1.00 . A A . 31 SER OG 1 1
16 21795 1 1 32 LEU C C -11.361 23.762 13.303 1.00 . A A . 32 LEU C 1 1
16 21796 1 1 32 LEU CA C -12.258 23.735 14.537 1.00 . A A . 32 LEU CA 1 1
16 21797 1 1 32 LEU CB C -13.227 22.555 14.451 1.00 . A A . 32 LEU CB 1 1
16 21798 1 1 32 LEU CD1 C -11.955 21.132 16.075 1.00 . A A . 32 LEU CD1 1 1
16 21799 1 1 32 LEU CD2 C -13.930 22.454 16.854 1.00 . A A . 32 LEU CD2 1 1
16 21800 1 1 32 LEU CG C -13.324 21.673 15.697 1.00 . A A . 32 LEU CG 1 1
16 21801 1 1 32 LEU H H -13.805 25.122 14.134 1.00 . A A . 32 LEU H 1 1
16 21802 1 1 32 LEU HA H -11.640 23.620 15.414 1.00 . A A . 32 LEU HA 1 1
16 21803 1 1 32 LEU HB2 H -14.211 22.948 14.246 1.00 . A A . 32 LEU HB2 1 1
16 21804 1 1 32 LEU HB3 H -12.913 21.930 13.627 1.00 . A A . 32 LEU HB3 1 1
16 21805 1 1 32 LEU HD11 H -11.471 20.733 15.198 1.00 . A A . 32 LEU HD11 1 1
16 21806 1 1 32 LEU HD12 H -12.068 20.350 16.813 1.00 . A A . 32 LEU HD12 1 1
16 21807 1 1 32 LEU HD13 H -11.353 21.930 16.487 1.00 . A A . 32 LEU HD13 1 1
16 21808 1 1 32 LEU HD21 H -13.328 23.328 17.053 1.00 . A A . 32 LEU HD21 1 1
16 21809 1 1 32 LEU HD22 H -13.956 21.829 17.735 1.00 . A A . 32 LEU HD22 1 1
16 21810 1 1 32 LEU HD23 H -14.934 22.757 16.598 1.00 . A A . 32 LEU HD23 1 1
16 21811 1 1 32 LEU HG H -13.969 20.832 15.486 1.00 . A A . 32 LEU HG 1 1
16 21812 1 1 32 LEU N N -12.998 24.986 14.671 1.00 . A A . 32 LEU N 1 1
16 21813 1 1 32 LEU O O -11.328 24.751 12.570 1.00 . A A . 32 LEU O 1 1
16 21814 1 1 33 SER C C -9.709 21.144 11.392 1.00 . A A . 33 SER C 1 1
16 21815 1 1 33 SER CA C -9.739 22.570 11.936 1.00 . A A . 33 SER CA 1 1
16 21816 1 1 33 SER CB C -8.327 23.006 12.330 1.00 . A A . 33 SER CB 1 1
16 21817 1 1 33 SER H H -10.708 21.915 13.701 1.00 . A A . 33 SER H 1 1
16 21818 1 1 33 SER HA H -10.109 23.229 11.164 1.00 . A A . 33 SER HA 1 1
16 21819 1 1 33 SER HB2 H -7.618 22.260 12.005 1.00 . A A . 33 SER HB2 1 1
16 21820 1 1 33 SER HB3 H -8.099 23.951 11.854 1.00 . A A . 33 SER HB3 1 1
16 21821 1 1 33 SER HG H -7.400 23.628 13.940 1.00 . A A . 33 SER HG 1 1
16 21822 1 1 33 SER N N -10.637 22.670 13.079 1.00 . A A . 33 SER N 1 1
16 21823 1 1 33 SER O O -9.925 20.918 10.202 1.00 . A A . 33 SER O 1 1
16 21824 1 1 33 SER OG O -8.214 23.163 13.733 1.00 . A A . 33 SER OG 1 1
16 21825 1 1 34 SER C C -9.756 17.877 13.051 1.00 . A A . 34 SER C 1 1
16 21826 1 1 34 SER CA C -9.379 18.783 11.883 1.00 . A A . 34 SER CA 1 1
16 21827 1 1 34 SER CB C -7.976 18.432 11.383 1.00 . A A . 34 SER CB 1 1
16 21828 1 1 34 SER H H -9.279 20.431 13.210 1.00 . A A . 34 SER H 1 1
16 21829 1 1 34 SER HA H -10.086 18.630 11.082 1.00 . A A . 34 SER HA 1 1
16 21830 1 1 34 SER HB2 H -7.554 17.665 12.013 1.00 . A A . 34 SER HB2 1 1
16 21831 1 1 34 SER HB3 H -8.040 18.071 10.367 1.00 . A A . 34 SER HB3 1 1
16 21832 1 1 34 SER HG H -6.556 19.519 12.183 1.00 . A A . 34 SER HG 1 1
16 21833 1 1 34 SER N N -9.441 20.187 12.274 1.00 . A A . 34 SER N 1 1
16 21834 1 1 34 SER O O -9.790 18.312 14.203 1.00 . A A . 34 SER O 1 1
16 21835 1 1 34 SER OG O -7.126 19.566 11.413 1.00 . A A . 34 SER OG 1 1
16 21836 1 1 35 TRP C C -9.511 14.420 13.715 1.00 . A A . 35 TRP C 1 1
16 21837 1 1 35 TRP CA C -10.414 15.647 13.770 1.00 . A A . 35 TRP CA 1 1
16 21838 1 1 35 TRP CB C -11.875 15.229 13.595 1.00 . A A . 35 TRP CB 1 1
16 21839 1 1 35 TRP CD1 C -12.670 15.819 11.231 1.00 . A A . 35 TRP CD1 1 1
16 21840 1 1 35 TRP CD2 C -12.210 13.648 11.533 1.00 . A A . 35 TRP CD2 1 1
16 21841 1 1 35 TRP CE2 C -12.633 13.837 10.203 1.00 . A A . 35 TRP CE2 1 1
16 21842 1 1 35 TRP CE3 C -11.865 12.360 11.953 1.00 . A A . 35 TRP CE3 1 1
16 21843 1 1 35 TRP CG C -12.240 14.928 12.173 1.00 . A A . 35 TRP CG 1 1
16 21844 1 1 35 TRP CH2 C -12.377 11.537 9.732 1.00 . A A . 35 TRP CH2 1 1
16 21845 1 1 35 TRP CZ2 C -12.720 12.786 9.294 1.00 . A A . 35 TRP CZ2 1 1
16 21846 1 1 35 TRP CZ3 C -11.953 11.319 11.049 1.00 . A A . 35 TRP CZ3 1 1
16 21847 1 1 35 TRP H H -9.994 16.329 11.810 1.00 . A A . 35 TRP H 1 1
16 21848 1 1 35 TRP HA H -10.298 16.123 14.733 1.00 . A A . 35 TRP HA 1 1
16 21849 1 1 35 TRP HB2 H -12.061 14.342 14.182 1.00 . A A . 35 TRP HB2 1 1
16 21850 1 1 35 TRP HB3 H -12.514 16.028 13.942 1.00 . A A . 35 TRP HB3 1 1
16 21851 1 1 35 TRP HD1 H -12.800 16.876 11.407 1.00 . A A . 35 TRP HD1 1 1
16 21852 1 1 35 TRP HE1 H -13.223 15.593 9.217 1.00 . A A . 35 TRP HE1 1 1
16 21853 1 1 35 TRP HE3 H -11.535 12.173 12.965 1.00 . A A . 35 TRP HE3 1 1
16 21854 1 1 35 TRP HH2 H -12.431 10.694 9.060 1.00 . A A . 35 TRP HH2 1 1
16 21855 1 1 35 TRP HZ2 H -13.045 12.938 8.274 1.00 . A A . 35 TRP HZ2 1 1
16 21856 1 1 35 TRP HZ3 H -11.691 10.317 11.356 1.00 . A A . 35 TRP HZ3 1 1
16 21857 1 1 35 TRP N N -10.039 16.616 12.746 1.00 . A A . 35 TRP N 1 1
16 21858 1 1 35 TRP NE1 N -12.908 15.170 10.043 1.00 . A A . 35 TRP NE1 1 1
16 21859 1 1 35 TRP O O -9.350 13.801 12.663 1.00 . A A . 35 TRP O 1 1
16 21860 1 1 36 THR C C -8.558 11.891 15.933 1.00 . A A . 36 THR C 1 1
16 21861 1 1 36 THR CA C -8.035 12.919 14.936 1.00 . A A . 36 THR CA 1 1
16 21862 1 1 36 THR CB C -6.609 13.336 15.345 1.00 . A A . 36 THR CB 1 1
16 21863 1 1 36 THR CG2 C -5.571 12.622 14.492 1.00 . A A . 36 THR CG2 1 1
16 21864 1 1 36 THR H H -9.090 14.605 15.660 1.00 . A A . 36 THR H 1 1
16 21865 1 1 36 THR HA H -7.988 12.465 13.957 1.00 . A A . 36 THR HA 1 1
16 21866 1 1 36 THR HB H -6.453 13.062 16.379 1.00 . A A . 36 THR HB 1 1
16 21867 1 1 36 THR HG1 H -6.360 14.976 14.279 1.00 . A A . 36 THR HG1 1 1
16 21868 1 1 36 THR HG21 H -4.759 12.286 15.119 1.00 . A A . 36 THR HG21 1 1
16 21869 1 1 36 THR HG22 H -5.192 13.302 13.744 1.00 . A A . 36 THR HG22 1 1
16 21870 1 1 36 THR HG23 H -6.027 11.773 14.008 1.00 . A A . 36 THR HG23 1 1
16 21871 1 1 36 THR N N -8.922 14.072 14.855 1.00 . A A . 36 THR N 1 1
16 21872 1 1 36 THR O O -8.484 12.094 17.145 1.00 . A A . 36 THR O 1 1
16 21873 1 1 36 THR OG1 O -6.454 14.752 15.209 1.00 . A A . 36 THR OG1 1 1
16 21874 1 1 37 VAL C C -8.680 8.525 16.294 1.00 . A A . 37 VAL C 1 1
16 21875 1 1 37 VAL CA C -9.619 9.725 16.261 1.00 . A A . 37 VAL CA 1 1
16 21876 1 1 37 VAL CB C -11.006 9.266 15.775 1.00 . A A . 37 VAL CB 1 1
16 21877 1 1 37 VAL CG1 C -11.633 8.309 16.779 1.00 . A A . 37 VAL CG1 1 1
16 21878 1 1 37 VAL CG2 C -11.910 10.465 15.533 1.00 . A A . 37 VAL CG2 1 1
16 21879 1 1 37 VAL H H -9.116 10.682 14.441 1.00 . A A . 37 VAL H 1 1
16 21880 1 1 37 VAL HA H -9.723 10.117 17.262 1.00 . A A . 37 VAL HA 1 1
16 21881 1 1 37 VAL HB H -10.883 8.740 14.840 1.00 . A A . 37 VAL HB 1 1
16 21882 1 1 37 VAL HG11 H -12.134 8.874 17.550 1.00 . A A . 37 VAL HG11 1 1
16 21883 1 1 37 VAL HG12 H -12.348 7.675 16.274 1.00 . A A . 37 VAL HG12 1 1
16 21884 1 1 37 VAL HG13 H -10.862 7.699 17.224 1.00 . A A . 37 VAL HG13 1 1
16 21885 1 1 37 VAL HG21 H -11.733 11.208 16.296 1.00 . A A . 37 VAL HG21 1 1
16 21886 1 1 37 VAL HG22 H -11.696 10.888 14.563 1.00 . A A . 37 VAL HG22 1 1
16 21887 1 1 37 VAL HG23 H -12.943 10.151 15.569 1.00 . A A . 37 VAL HG23 1 1
16 21888 1 1 37 VAL N N -9.085 10.786 15.415 1.00 . A A . 37 VAL N 1 1
16 21889 1 1 37 VAL O O -8.597 7.764 15.331 1.00 . A A . 37 VAL O 1 1
16 21890 1 1 38 GLU C C -7.444 6.366 18.744 1.00 . A A . 38 GLU C 1 1
16 21891 1 1 38 GLU CA C -7.043 7.251 17.568 1.00 . A A . 38 GLU CA 1 1
16 21892 1 1 38 GLU CB C -5.622 7.778 17.773 1.00 . A A . 38 GLU CB 1 1
16 21893 1 1 38 GLU CD C -5.839 10.275 18.082 1.00 . A A . 38 GLU CD 1 1
16 21894 1 1 38 GLU CG C -5.538 8.944 18.743 1.00 . A A . 38 GLU CG 1 1
16 21895 1 1 38 GLU H H -8.087 9.001 18.143 1.00 . A A . 38 GLU H 1 1
16 21896 1 1 38 GLU HA H -7.072 6.663 16.663 1.00 . A A . 38 GLU HA 1 1
16 21897 1 1 38 GLU HB2 H -5.005 6.976 18.152 1.00 . A A . 38 GLU HB2 1 1
16 21898 1 1 38 GLU HB3 H -5.229 8.101 16.820 1.00 . A A . 38 GLU HB3 1 1
16 21899 1 1 38 GLU HG2 H -6.251 8.786 19.538 1.00 . A A . 38 GLU HG2 1 1
16 21900 1 1 38 GLU HG3 H -4.541 8.982 19.157 1.00 . A A . 38 GLU HG3 1 1
16 21901 1 1 38 GLU N N -7.977 8.361 17.409 1.00 . A A . 38 GLU N 1 1
16 21902 1 1 38 GLU O O -8.089 6.824 19.688 1.00 . A A . 38 GLU O 1 1
16 21903 1 1 38 GLU OE1 O -6.034 10.294 16.848 1.00 . A A . 38 GLU OE1 1 1
16 21904 1 1 38 GLU OE2 O -5.879 11.298 18.797 1.00 . A A . 38 GLU OE2 1 1
16 21905 1 1 39 TRP C C -6.341 3.032 19.801 1.00 . A A . 39 TRP C 1 1
16 21906 1 1 39 TRP CA C -7.379 4.146 19.739 1.00 . A A . 39 TRP CA 1 1
16 21907 1 1 39 TRP CB C -8.770 3.552 19.516 1.00 . A A . 39 TRP CB 1 1
16 21908 1 1 39 TRP CD1 C -10.498 4.940 18.227 1.00 . A A . 39 TRP CD1 1 1
16 21909 1 1 39 TRP CD2 C -9.119 3.747 16.927 1.00 . A A . 39 TRP CD2 1 1
16 21910 1 1 39 TRP CE2 C -10.012 4.459 16.101 1.00 . A A . 39 TRP CE2 1 1
16 21911 1 1 39 TRP CE3 C -8.157 2.928 16.329 1.00 . A A . 39 TRP CE3 1 1
16 21912 1 1 39 TRP CG C -9.447 4.069 18.283 1.00 . A A . 39 TRP CG 1 1
16 21913 1 1 39 TRP CH2 C -9.018 3.564 14.154 1.00 . A A . 39 TRP CH2 1 1
16 21914 1 1 39 TRP CZ2 C -9.970 4.373 14.712 1.00 . A A . 39 TRP CZ2 1 1
16 21915 1 1 39 TRP CZ3 C -8.116 2.845 14.950 1.00 . A A . 39 TRP CZ3 1 1
16 21916 1 1 39 TRP H H -6.547 4.792 17.901 1.00 . A A . 39 TRP H 1 1
16 21917 1 1 39 TRP HA H -7.372 4.683 20.676 1.00 . A A . 39 TRP HA 1 1
16 21918 1 1 39 TRP HB2 H -8.687 2.479 19.425 1.00 . A A . 39 TRP HB2 1 1
16 21919 1 1 39 TRP HB3 H -9.395 3.791 20.364 1.00 . A A . 39 TRP HB3 1 1
16 21920 1 1 39 TRP HD1 H -10.978 5.368 19.093 1.00 . A A . 39 TRP HD1 1 1
16 21921 1 1 39 TRP HE1 H -11.567 5.768 16.620 1.00 . A A . 39 TRP HE1 1 1
16 21922 1 1 39 TRP HE3 H -7.454 2.366 16.925 1.00 . A A . 39 TRP HE3 1 1
16 21923 1 1 39 TRP HH2 H -8.951 3.468 13.081 1.00 . A A . 39 TRP HH2 1 1
16 21924 1 1 39 TRP HZ2 H -10.658 4.922 14.085 1.00 . A A . 39 TRP HZ2 1 1
16 21925 1 1 39 TRP HZ3 H -7.380 2.216 14.470 1.00 . A A . 39 TRP HZ3 1 1
16 21926 1 1 39 TRP N N -7.059 5.097 18.679 1.00 . A A . 39 TRP N 1 1
16 21927 1 1 39 TRP NE1 N -10.843 5.177 16.919 1.00 . A A . 39 TRP NE1 1 1
16 21928 1 1 39 TRP O O -5.505 2.898 18.907 1.00 . A A . 39 TRP O 1 1
16 21929 1 1 40 ASP C C -6.087 -0.188 20.593 1.00 . A A . 40 ASP C 1 1
16 21930 1 1 40 ASP CA C -5.463 1.129 21.040 1.00 . A A . 40 ASP CA 1 1
16 21931 1 1 40 ASP CB C -5.029 1.032 22.504 1.00 . A A . 40 ASP CB 1 1
16 21932 1 1 40 ASP CG C -3.849 0.099 22.697 1.00 . A A . 40 ASP CG 1 1
16 21933 1 1 40 ASP H H -7.087 2.393 21.542 1.00 . A A . 40 ASP H 1 1
16 21934 1 1 40 ASP HA H -4.595 1.328 20.430 1.00 . A A . 40 ASP HA 1 1
16 21935 1 1 40 ASP HB2 H -4.748 2.015 22.856 1.00 . A A . 40 ASP HB2 1 1
16 21936 1 1 40 ASP HB3 H -5.856 0.665 23.094 1.00 . A A . 40 ASP HB3 1 1
16 21937 1 1 40 ASP N N -6.398 2.234 20.862 1.00 . A A . 40 ASP N 1 1
16 21938 1 1 40 ASP O O -7.188 -0.541 21.017 1.00 . A A . 40 ASP O 1 1
16 21939 1 1 40 ASP OD1 O -2.770 0.384 22.138 1.00 . A A . 40 ASP OD1 1 1
16 21940 1 1 40 ASP OD2 O -4.006 -0.916 23.408 1.00 . A A . 40 ASP OD2 1 1
16 21941 1 1 41 PHE C C -5.007 -3.341 19.747 1.00 . A A . 41 PHE C 1 1
16 21942 1 1 41 PHE CA C -5.863 -2.190 19.227 1.00 . A A . 41 PHE CA 1 1
16 21943 1 1 41 PHE CB C -5.861 -2.189 17.697 1.00 . A A . 41 PHE CB 1 1
16 21944 1 1 41 PHE CD1 C -8.365 -2.274 17.562 1.00 . A A . 41 PHE CD1 1 1
16 21945 1 1 41 PHE CD2 C -7.198 -0.832 16.064 1.00 . A A . 41 PHE CD2 1 1
16 21946 1 1 41 PHE CE1 C -9.569 -1.879 17.011 1.00 . A A . 41 PHE CE1 1 1
16 21947 1 1 41 PHE CE2 C -8.399 -0.431 15.511 1.00 . A A . 41 PHE CE2 1 1
16 21948 1 1 41 PHE CG C -7.168 -1.756 17.095 1.00 . A A . 41 PHE CG 1 1
16 21949 1 1 41 PHE CZ C -9.586 -0.956 15.984 1.00 . A A . 41 PHE CZ 1 1
16 21950 1 1 41 PHE H H -4.506 -0.577 19.433 1.00 . A A . 41 PHE H 1 1
16 21951 1 1 41 PHE HA H -6.874 -2.322 19.577 1.00 . A A . 41 PHE HA 1 1
16 21952 1 1 41 PHE HB2 H -5.095 -1.515 17.345 1.00 . A A . 41 PHE HB2 1 1
16 21953 1 1 41 PHE HB3 H -5.646 -3.187 17.344 1.00 . A A . 41 PHE HB3 1 1
16 21954 1 1 41 PHE HD1 H -8.352 -2.997 18.366 1.00 . A A . 41 PHE HD1 1 1
16 21955 1 1 41 PHE HD2 H -6.270 -0.420 15.693 1.00 . A A . 41 PHE HD2 1 1
16 21956 1 1 41 PHE HE1 H -10.495 -2.291 17.384 1.00 . A A . 41 PHE HE1 1 1
16 21957 1 1 41 PHE HE2 H -8.410 0.291 14.707 1.00 . A A . 41 PHE HE2 1 1
16 21958 1 1 41 PHE HZ H -10.526 -0.644 15.553 1.00 . A A . 41 PHE HZ 1 1
16 21959 1 1 41 PHE N N -5.377 -0.911 19.733 1.00 . A A . 41 PHE N 1 1
16 21960 1 1 41 PHE O O -4.157 -3.884 19.042 1.00 . A A . 41 PHE O 1 1
16 21961 1 1 42 PRO C C -4.854 -6.177 21.077 1.00 . A A . 42 PRO C 1 1
16 21962 1 1 42 PRO CA C -4.497 -4.813 21.656 1.00 . A A . 42 PRO CA 1 1
16 21963 1 1 42 PRO CB C -4.935 -4.722 23.120 1.00 . A A . 42 PRO CB 1 1
16 21964 1 1 42 PRO CD C -6.234 -3.120 21.911 1.00 . A A . 42 PRO CD 1 1
16 21965 1 1 42 PRO CG C -6.275 -4.071 23.075 1.00 . A A . 42 PRO CG 1 1
16 21966 1 1 42 PRO HA H -3.429 -4.662 21.589 1.00 . A A . 42 PRO HA 1 1
16 21967 1 1 42 PRO HB2 H -4.991 -5.715 23.544 1.00 . A A . 42 PRO HB2 1 1
16 21968 1 1 42 PRO HB3 H -4.226 -4.127 23.676 1.00 . A A . 42 PRO HB3 1 1
16 21969 1 1 42 PRO HD2 H -7.201 -3.066 21.433 1.00 . A A . 42 PRO HD2 1 1
16 21970 1 1 42 PRO HD3 H -5.917 -2.140 22.237 1.00 . A A . 42 PRO HD3 1 1
16 21971 1 1 42 PRO HG2 H -7.040 -4.817 22.922 1.00 . A A . 42 PRO HG2 1 1
16 21972 1 1 42 PRO HG3 H -6.453 -3.533 23.994 1.00 . A A . 42 PRO HG3 1 1
16 21973 1 1 42 PRO N N -5.236 -3.723 21.013 1.00 . A A . 42 PRO N 1 1
16 21974 1 1 42 PRO O O -3.975 -6.962 20.720 1.00 . A A . 42 PRO O 1 1
16 21975 1 1 43 THR C C -6.415 -7.799 18.942 1.00 . A A . 43 THR C 1 1
16 21976 1 1 43 THR CA C -6.625 -7.725 20.450 1.00 . A A . 43 THR CA 1 1
16 21977 1 1 43 THR CB C -8.118 -7.944 20.760 1.00 . A A . 43 THR CB 1 1
16 21978 1 1 43 THR CG2 C -8.322 -8.279 22.230 1.00 . A A . 43 THR CG2 1 1
16 21979 1 1 43 THR H H -6.804 -5.789 21.286 1.00 . A A . 43 THR H 1 1
16 21980 1 1 43 THR HA H -6.061 -8.517 20.921 1.00 . A A . 43 THR HA 1 1
16 21981 1 1 43 THR HB H -8.476 -8.771 20.164 1.00 . A A . 43 THR HB 1 1
16 21982 1 1 43 THR HG1 H -9.556 -6.997 19.799 1.00 . A A . 43 THR HG1 1 1
16 21983 1 1 43 THR HG21 H -9.151 -7.706 22.618 1.00 . A A . 43 THR HG21 1 1
16 21984 1 1 43 THR HG22 H -7.426 -8.036 22.782 1.00 . A A . 43 THR HG22 1 1
16 21985 1 1 43 THR HG23 H -8.533 -9.333 22.332 1.00 . A A . 43 THR HG23 1 1
16 21986 1 1 43 THR N N -6.151 -6.455 20.985 1.00 . A A . 43 THR N 1 1
16 21987 1 1 43 THR O O -6.523 -6.794 18.241 1.00 . A A . 43 THR O 1 1
16 21988 1 1 43 THR OG1 O -8.865 -6.769 20.425 1.00 . A A . 43 THR OG1 1 1
16 21989 1 1 44 GLY C C -6.812 -8.316 16.182 1.00 . A A . 44 GLY C 1 1
16 21990 1 1 44 GLY CA C -5.893 -9.178 17.026 1.00 . A A . 44 GLY CA 1 1
16 21991 1 1 44 GLY H H -6.040 -9.762 19.055 1.00 . A A . 44 GLY H 1 1
16 21992 1 1 44 GLY HA2 H -4.868 -8.926 16.795 1.00 . A A . 44 GLY HA2 1 1
16 21993 1 1 44 GLY HA3 H -6.064 -10.215 16.777 1.00 . A A . 44 GLY HA3 1 1
16 21994 1 1 44 GLY N N -6.114 -8.996 18.449 1.00 . A A . 44 GLY N 1 1
16 21995 1 1 44 GLY O O -7.965 -8.673 15.944 1.00 . A A . 44 GLY O 1 1
16 21996 1 1 45 THR C C -6.179 -5.400 14.030 1.00 . A A . 45 THR C 1 1
16 21997 1 1 45 THR CA C -7.082 -6.259 14.909 1.00 . A A . 45 THR CA 1 1
16 21998 1 1 45 THR CB C -7.958 -5.338 15.778 1.00 . A A . 45 THR CB 1 1
16 21999 1 1 45 THR CG2 C -9.153 -6.097 16.337 1.00 . A A . 45 THR CG2 1 1
16 22000 1 1 45 THR H H -5.373 -6.947 15.953 1.00 . A A . 45 THR H 1 1
16 22001 1 1 45 THR HA H -7.730 -6.847 14.277 1.00 . A A . 45 THR HA 1 1
16 22002 1 1 45 THR HB H -8.322 -4.527 15.164 1.00 . A A . 45 THR HB 1 1
16 22003 1 1 45 THR HG1 H -7.339 -5.313 17.651 1.00 . A A . 45 THR HG1 1 1
16 22004 1 1 45 THR HG21 H -8.809 -6.842 17.040 1.00 . A A . 45 THR HG21 1 1
16 22005 1 1 45 THR HG22 H -9.681 -6.582 15.529 1.00 . A A . 45 THR HG22 1 1
16 22006 1 1 45 THR HG23 H -9.816 -5.408 16.837 1.00 . A A . 45 THR HG23 1 1
16 22007 1 1 45 THR N N -6.299 -7.176 15.729 1.00 . A A . 45 THR N 1 1
16 22008 1 1 45 THR O O -5.021 -5.150 14.368 1.00 . A A . 45 THR O 1 1
16 22009 1 1 45 THR OG1 O -7.185 -4.797 16.854 1.00 . A A . 45 THR OG1 1 1
16 22010 1 1 46 LYS C C -6.852 -3.615 10.843 1.00 . A A . 46 LYS C 1 1
16 22011 1 1 46 LYS CA C -5.960 -4.118 11.973 1.00 . A A . 46 LYS CA 1 1
16 22012 1 1 46 LYS CB C -4.780 -4.903 11.395 1.00 . A A . 46 LYS CB 1 1
16 22013 1 1 46 LYS CD C -4.431 -7.391 11.447 1.00 . A A . 46 LYS CD 1 1
16 22014 1 1 46 LYS CE C -2.980 -7.443 10.996 1.00 . A A . 46 LYS CE 1 1
16 22015 1 1 46 LYS CG C -5.176 -6.240 10.792 1.00 . A A . 46 LYS CG 1 1
16 22016 1 1 46 LYS H H -7.644 -5.184 12.687 1.00 . A A . 46 LYS H 1 1
16 22017 1 1 46 LYS HA H -5.581 -3.269 12.522 1.00 . A A . 46 LYS HA 1 1
16 22018 1 1 46 LYS HB2 H -4.311 -4.310 10.625 1.00 . A A . 46 LYS HB2 1 1
16 22019 1 1 46 LYS HB3 H -4.065 -5.086 12.184 1.00 . A A . 46 LYS HB3 1 1
16 22020 1 1 46 LYS HD2 H -4.459 -7.263 12.519 1.00 . A A . 46 LYS HD2 1 1
16 22021 1 1 46 LYS HD3 H -4.916 -8.320 11.181 1.00 . A A . 46 LYS HD3 1 1
16 22022 1 1 46 LYS HE2 H -2.871 -6.840 10.109 1.00 . A A . 46 LYS HE2 1 1
16 22023 1 1 46 LYS HE3 H -2.358 -7.043 11.783 1.00 . A A . 46 LYS HE3 1 1
16 22024 1 1 46 LYS HG2 H -6.238 -6.387 10.931 1.00 . A A . 46 LYS HG2 1 1
16 22025 1 1 46 LYS HG3 H -4.948 -6.229 9.736 1.00 . A A . 46 LYS HG3 1 1
16 22026 1 1 46 LYS HZ1 H -2.359 -8.936 9.674 1.00 . A A . 46 LYS HZ1 1 1
16 22027 1 1 46 LYS HZ2 H -3.285 -9.510 10.967 1.00 . A A . 46 LYS HZ2 1 1
16 22028 1 1 46 LYS HZ3 H -1.674 -9.059 11.216 1.00 . A A . 46 LYS HZ3 1 1
16 22029 1 1 46 LYS N N -6.715 -4.951 12.901 1.00 . A A . 46 LYS N 1 1
16 22030 1 1 46 LYS NZ N -2.544 -8.835 10.693 1.00 . A A . 46 LYS NZ 1 1
16 22031 1 1 46 LYS O O -7.572 -4.391 10.215 1.00 . A A . 46 LYS O 1 1
16 22032 1 1 47 VAL C C -6.972 -1.942 8.161 1.00 . A A . 47 VAL C 1 1
16 22033 1 1 47 VAL CA C -7.600 -1.706 9.531 1.00 . A A . 47 VAL CA 1 1
16 22034 1 1 47 VAL CB C -7.767 -0.190 9.752 1.00 . A A . 47 VAL CB 1 1
16 22035 1 1 47 VAL CG1 C -8.570 0.430 8.619 1.00 . A A . 47 VAL CG1 1 1
16 22036 1 1 47 VAL CG2 C -8.428 0.081 11.095 1.00 . A A . 47 VAL CG2 1 1
16 22037 1 1 47 VAL H H -6.205 -1.744 11.122 1.00 . A A . 47 VAL H 1 1
16 22038 1 1 47 VAL HA H -8.579 -2.161 9.551 1.00 . A A . 47 VAL HA 1 1
16 22039 1 1 47 VAL HB H -6.786 0.263 9.759 1.00 . A A . 47 VAL HB 1 1
16 22040 1 1 47 VAL HG11 H -9.265 -0.300 8.230 1.00 . A A . 47 VAL HG11 1 1
16 22041 1 1 47 VAL HG12 H -9.113 1.286 8.989 1.00 . A A . 47 VAL HG12 1 1
16 22042 1 1 47 VAL HG13 H -7.899 0.741 7.831 1.00 . A A . 47 VAL HG13 1 1
16 22043 1 1 47 VAL HG21 H -9.275 0.735 10.952 1.00 . A A . 47 VAL HG21 1 1
16 22044 1 1 47 VAL HG22 H -8.761 -0.851 11.529 1.00 . A A . 47 VAL HG22 1 1
16 22045 1 1 47 VAL HG23 H -7.718 0.553 11.758 1.00 . A A . 47 VAL HG23 1 1
16 22046 1 1 47 VAL N N -6.798 -2.311 10.587 1.00 . A A . 47 VAL N 1 1
16 22047 1 1 47 VAL O O -6.176 -1.134 7.683 1.00 . A A . 47 VAL O 1 1
16 22048 1 1 48 THR C C -7.231 -2.373 5.173 1.00 . A A . 48 THR C 1 1
16 22049 1 1 48 THR CA C -6.811 -3.400 6.219 1.00 . A A . 48 THR CA 1 1
16 22050 1 1 48 THR CB C -7.285 -4.795 5.772 1.00 . A A . 48 THR CB 1 1
16 22051 1 1 48 THR CG2 C -6.784 -5.114 4.371 1.00 . A A . 48 THR CG2 1 1
16 22052 1 1 48 THR H H -7.976 -3.660 7.967 1.00 . A A . 48 THR H 1 1
16 22053 1 1 48 THR HA H -5.733 -3.412 6.284 1.00 . A A . 48 THR HA 1 1
16 22054 1 1 48 THR HB H -8.366 -4.805 5.763 1.00 . A A . 48 THR HB 1 1
16 22055 1 1 48 THR HG1 H -5.878 -5.940 6.547 1.00 . A A . 48 THR HG1 1 1
16 22056 1 1 48 THR HG21 H -6.617 -6.177 4.281 1.00 . A A . 48 THR HG21 1 1
16 22057 1 1 48 THR HG22 H -5.859 -4.586 4.192 1.00 . A A . 48 THR HG22 1 1
16 22058 1 1 48 THR HG23 H -7.522 -4.804 3.646 1.00 . A A . 48 THR HG23 1 1
16 22059 1 1 48 THR N N -7.338 -3.056 7.533 1.00 . A A . 48 THR N 1 1
16 22060 1 1 48 THR O O -6.449 -2.015 4.292 1.00 . A A . 48 THR O 1 1
16 22061 1 1 48 THR OG1 O -6.816 -5.789 6.690 1.00 . A A . 48 THR OG1 1 1
16 22062 1 1 49 SER C C -9.595 0.272 5.075 1.00 . A A . 49 SER C 1 1
16 22063 1 1 49 SER CA C -8.995 -0.919 4.336 1.00 . A A . 49 SER CA 1 1
16 22064 1 1 49 SER CB C -10.050 -1.558 3.433 1.00 . A A . 49 SER CB 1 1
16 22065 1 1 49 SER H H -9.046 -2.227 6.000 1.00 . A A . 49 SER H 1 1
16 22066 1 1 49 SER HA H -8.173 -0.573 3.726 1.00 . A A . 49 SER HA 1 1
16 22067 1 1 49 SER HB2 H -9.953 -2.632 3.474 1.00 . A A . 49 SER HB2 1 1
16 22068 1 1 49 SER HB3 H -11.035 -1.273 3.777 1.00 . A A . 49 SER HB3 1 1
16 22069 1 1 49 SER HG H -9.557 -1.863 1.562 1.00 . A A . 49 SER HG 1 1
16 22070 1 1 49 SER N N -8.470 -1.903 5.275 1.00 . A A . 49 SER N 1 1
16 22071 1 1 49 SER O O -10.144 0.127 6.167 1.00 . A A . 49 SER O 1 1
16 22072 1 1 49 SER OG O -9.896 -1.136 2.089 1.00 . A A . 49 SER OG 1 1
16 22073 1 1 50 ALA C C -10.536 3.626 4.002 1.00 . A A . 50 ALA C 1 1
16 22074 1 1 50 ALA CA C -10.018 2.669 5.071 1.00 . A A . 50 ALA CA 1 1
16 22075 1 1 50 ALA CB C -8.955 3.349 5.919 1.00 . A A . 50 ALA CB 1 1
16 22076 1 1 50 ALA H H -9.037 1.504 3.602 1.00 . A A . 50 ALA H 1 1
16 22077 1 1 50 ALA HA H -10.837 2.391 5.718 1.00 . A A . 50 ALA HA 1 1
16 22078 1 1 50 ALA HB1 H -8.081 3.542 5.313 1.00 . A A . 50 ALA HB1 1 1
16 22079 1 1 50 ALA HB2 H -9.341 4.282 6.302 1.00 . A A . 50 ALA HB2 1 1
16 22080 1 1 50 ALA HB3 H -8.686 2.705 6.744 1.00 . A A . 50 ALA HB3 1 1
16 22081 1 1 50 ALA N N -9.485 1.452 4.471 1.00 . A A . 50 ALA N 1 1
16 22082 1 1 50 ALA O O -9.840 3.919 3.029 1.00 . A A . 50 ALA O 1 1
16 22083 1 1 51 TRP C C -12.905 6.268 3.950 1.00 . A A . 51 TRP C 1 1
16 22084 1 1 51 TRP CA C -12.370 5.030 3.238 1.00 . A A . 51 TRP CA 1 1
16 22085 1 1 51 TRP CB C -13.501 4.336 2.477 1.00 . A A . 51 TRP CB 1 1
16 22086 1 1 51 TRP CD1 C -15.489 4.215 4.090 1.00 . A A . 51 TRP CD1 1 1
16 22087 1 1 51 TRP CD2 C -14.541 2.234 3.646 1.00 . A A . 51 TRP CD2 1 1
16 22088 1 1 51 TRP CE2 C -15.612 2.030 4.538 1.00 . A A . 51 TRP CE2 1 1
16 22089 1 1 51 TRP CE3 C -13.797 1.130 3.223 1.00 . A A . 51 TRP CE3 1 1
16 22090 1 1 51 TRP CG C -14.479 3.639 3.372 1.00 . A A . 51 TRP CG 1 1
16 22091 1 1 51 TRP CH2 C -15.208 -0.297 4.582 1.00 . A A . 51 TRP CH2 1 1
16 22092 1 1 51 TRP CZ2 C -15.954 0.767 5.013 1.00 . A A . 51 TRP CZ2 1 1
16 22093 1 1 51 TRP CZ3 C -14.137 -0.123 3.696 1.00 . A A . 51 TRP CZ3 1 1
16 22094 1 1 51 TRP H H -12.265 3.835 4.983 1.00 . A A . 51 TRP H 1 1
16 22095 1 1 51 TRP HA H -11.608 5.333 2.536 1.00 . A A . 51 TRP HA 1 1
16 22096 1 1 51 TRP HB2 H -14.043 5.071 1.900 1.00 . A A . 51 TRP HB2 1 1
16 22097 1 1 51 TRP HB3 H -13.077 3.601 1.809 1.00 . A A . 51 TRP HB3 1 1
16 22098 1 1 51 TRP HD1 H -15.704 5.272 4.096 1.00 . A A . 51 TRP HD1 1 1
16 22099 1 1 51 TRP HE1 H -16.940 3.417 5.382 1.00 . A A . 51 TRP HE1 1 1
16 22100 1 1 51 TRP HE3 H -12.968 1.243 2.541 1.00 . A A . 51 TRP HE3 1 1
16 22101 1 1 51 TRP HH2 H -15.438 -1.294 4.926 1.00 . A A . 51 TRP HH2 1 1
16 22102 1 1 51 TRP HZ2 H -16.777 0.617 5.696 1.00 . A A . 51 TRP HZ2 1 1
16 22103 1 1 51 TRP HZ3 H -13.572 -0.989 3.381 1.00 . A A . 51 TRP HZ3 1 1
16 22104 1 1 51 TRP N N -11.760 4.107 4.188 1.00 . A A . 51 TRP N 1 1
16 22105 1 1 51 TRP NE1 N -16.173 3.253 4.794 1.00 . A A . 51 TRP NE1 1 1
16 22106 1 1 51 TRP O O -13.423 6.181 5.064 1.00 . A A . 51 TRP O 1 1
16 22107 1 1 52 ASP C C -12.475 9.020 5.142 1.00 . A A . 52 ASP C 1 1
16 22108 1 1 52 ASP CA C -13.248 8.676 3.872 1.00 . A A . 52 ASP CA 1 1
16 22109 1 1 52 ASP CB C -14.744 8.593 4.176 1.00 . A A . 52 ASP CB 1 1
16 22110 1 1 52 ASP CG C -15.491 9.845 3.758 1.00 . A A . 52 ASP CG 1 1
16 22111 1 1 52 ASP H H -12.354 7.425 2.415 1.00 . A A . 52 ASP H 1 1
16 22112 1 1 52 ASP HA H -13.081 9.455 3.142 1.00 . A A . 52 ASP HA 1 1
16 22113 1 1 52 ASP HB2 H -15.166 7.751 3.646 1.00 . A A . 52 ASP HB2 1 1
16 22114 1 1 52 ASP HB3 H -14.881 8.450 5.237 1.00 . A A . 52 ASP HB3 1 1
16 22115 1 1 52 ASP N N -12.775 7.420 3.300 1.00 . A A . 52 ASP N 1 1
16 22116 1 1 52 ASP O O -12.894 9.874 5.922 1.00 . A A . 52 ASP O 1 1
16 22117 1 1 52 ASP OD1 O -14.907 10.944 3.856 1.00 . A A . 52 ASP OD1 1 1
16 22118 1 1 52 ASP OD2 O -16.658 9.724 3.333 1.00 . A A . 52 ASP OD2 1 1
16 22119 1 1 53 ALA C C -9.197 7.822 6.417 1.00 . A A . 53 ALA C 1 1
16 22120 1 1 53 ALA CA C -10.516 8.582 6.517 1.00 . A A . 53 ALA CA 1 1
16 22121 1 1 53 ALA CB C -11.264 8.182 7.780 1.00 . A A . 53 ALA CB 1 1
16 22122 1 1 53 ALA H H -11.066 7.679 4.684 1.00 . A A . 53 ALA H 1 1
16 22123 1 1 53 ALA HA H -10.307 9.640 6.571 1.00 . A A . 53 ALA HA 1 1
16 22124 1 1 53 ALA HB1 H -10.561 8.076 8.595 1.00 . A A . 53 ALA HB1 1 1
16 22125 1 1 53 ALA HB2 H -11.989 8.943 8.025 1.00 . A A . 53 ALA HB2 1 1
16 22126 1 1 53 ALA HB3 H -11.770 7.241 7.616 1.00 . A A . 53 ALA HB3 1 1
16 22127 1 1 53 ALA N N -11.347 8.347 5.341 1.00 . A A . 53 ALA N 1 1
16 22128 1 1 53 ALA O O -9.182 6.595 6.318 1.00 . A A . 53 ALA O 1 1
16 22129 1 1 54 THR C C -6.337 7.373 7.697 1.00 . A A . 54 THR C 1 1
16 22130 1 1 54 THR CA C -6.768 7.955 6.355 1.00 . A A . 54 THR CA 1 1
16 22131 1 1 54 THR CB C -5.714 8.979 5.890 1.00 . A A . 54 THR CB 1 1
16 22132 1 1 54 THR CG2 C -4.324 8.360 5.887 1.00 . A A . 54 THR CG2 1 1
16 22133 1 1 54 THR H H -8.169 9.533 6.526 1.00 . A A . 54 THR H 1 1
16 22134 1 1 54 THR HA H -6.813 7.159 5.626 1.00 . A A . 54 THR HA 1 1
16 22135 1 1 54 THR HB H -5.719 9.814 6.576 1.00 . A A . 54 THR HB 1 1
16 22136 1 1 54 THR HG1 H -6.838 9.976 4.613 1.00 . A A . 54 THR HG1 1 1
16 22137 1 1 54 THR HG21 H -4.381 7.348 5.513 1.00 . A A . 54 THR HG21 1 1
16 22138 1 1 54 THR HG22 H -3.933 8.351 6.893 1.00 . A A . 54 THR HG22 1 1
16 22139 1 1 54 THR HG23 H -3.673 8.941 5.251 1.00 . A A . 54 THR HG23 1 1
16 22140 1 1 54 THR N N -8.091 8.559 6.444 1.00 . A A . 54 THR N 1 1
16 22141 1 1 54 THR O O -5.994 8.109 8.623 1.00 . A A . 54 THR O 1 1
16 22142 1 1 54 THR OG1 O -6.035 9.450 4.577 1.00 . A A . 54 THR OG1 1 1
16 22143 1 1 55 VAL C C -4.496 4.974 8.991 1.00 . A A . 55 VAL C 1 1
16 22144 1 1 55 VAL CA C -5.968 5.367 9.024 1.00 . A A . 55 VAL CA 1 1
16 22145 1 1 55 VAL CB C -6.820 4.105 9.261 1.00 . A A . 55 VAL CB 1 1
16 22146 1 1 55 VAL CG1 C -6.588 3.560 10.662 1.00 . A A . 55 VAL CG1 1 1
16 22147 1 1 55 VAL CG2 C -8.293 4.408 9.035 1.00 . A A . 55 VAL CG2 1 1
16 22148 1 1 55 VAL H H -6.641 5.515 7.023 1.00 . A A . 55 VAL H 1 1
16 22149 1 1 55 VAL HA H -6.131 6.046 9.849 1.00 . A A . 55 VAL HA 1 1
16 22150 1 1 55 VAL HB H -6.516 3.351 8.550 1.00 . A A . 55 VAL HB 1 1
16 22151 1 1 55 VAL HG11 H -7.091 4.190 11.381 1.00 . A A . 55 VAL HG11 1 1
16 22152 1 1 55 VAL HG12 H -6.978 2.555 10.727 1.00 . A A . 55 VAL HG12 1 1
16 22153 1 1 55 VAL HG13 H -5.529 3.550 10.873 1.00 . A A . 55 VAL HG13 1 1
16 22154 1 1 55 VAL HG21 H -8.618 5.158 9.740 1.00 . A A . 55 VAL HG21 1 1
16 22155 1 1 55 VAL HG22 H -8.436 4.775 8.028 1.00 . A A . 55 VAL HG22 1 1
16 22156 1 1 55 VAL HG23 H -8.871 3.507 9.175 1.00 . A A . 55 VAL HG23 1 1
16 22157 1 1 55 VAL N N -6.358 6.048 7.795 1.00 . A A . 55 VAL N 1 1
16 22158 1 1 55 VAL O O -3.981 4.539 7.960 1.00 . A A . 55 VAL O 1 1
16 22159 1 1 56 THR C C -2.145 3.867 11.411 1.00 . A A . 56 THR C 1 1
16 22160 1 1 56 THR CA C -2.407 4.792 10.227 1.00 . A A . 56 THR CA 1 1
16 22161 1 1 56 THR CB C -1.536 6.053 10.373 1.00 . A A . 56 THR CB 1 1
16 22162 1 1 56 THR CG2 C -0.097 5.684 10.699 1.00 . A A . 56 THR CG2 1 1
16 22163 1 1 56 THR H H -4.287 5.481 10.912 1.00 . A A . 56 THR H 1 1
16 22164 1 1 56 THR HA H -2.119 4.284 9.317 1.00 . A A . 56 THR HA 1 1
16 22165 1 1 56 THR HB H -1.931 6.652 11.181 1.00 . A A . 56 THR HB 1 1
16 22166 1 1 56 THR HG1 H -1.043 6.386 8.492 1.00 . A A . 56 THR HG1 1 1
16 22167 1 1 56 THR HG21 H -0.018 5.430 11.745 1.00 . A A . 56 THR HG21 1 1
16 22168 1 1 56 THR HG22 H 0.547 6.523 10.481 1.00 . A A . 56 THR HG22 1 1
16 22169 1 1 56 THR HG23 H 0.201 4.837 10.099 1.00 . A A . 56 THR HG23 1 1
16 22170 1 1 56 THR N N -3.821 5.129 10.126 1.00 . A A . 56 THR N 1 1
16 22171 1 1 56 THR O O -2.753 4.015 12.471 1.00 . A A . 56 THR O 1 1
16 22172 1 1 56 THR OG1 O -1.577 6.819 9.164 1.00 . A A . 56 THR OG1 1 1
16 22173 1 1 57 ASN C C 0.501 2.245 12.827 1.00 . A A . 57 ASN C 1 1
16 22174 1 1 57 ASN CA C -0.895 1.968 12.279 1.00 . A A . 57 ASN CA 1 1
16 22175 1 1 57 ASN CB C -0.973 0.535 11.749 1.00 . A A . 57 ASN CB 1 1
16 22176 1 1 57 ASN CG C 0.323 0.087 11.102 1.00 . A A . 57 ASN CG 1 1
16 22177 1 1 57 ASN H H -0.786 2.849 10.357 1.00 . A A . 57 ASN H 1 1
16 22178 1 1 57 ASN HA H -1.613 2.087 13.076 1.00 . A A . 57 ASN HA 1 1
16 22179 1 1 57 ASN HB2 H -1.193 -0.134 12.569 1.00 . A A . 57 ASN HB2 1 1
16 22180 1 1 57 ASN HB3 H -1.762 0.470 11.015 1.00 . A A . 57 ASN HB3 1 1
16 22181 1 1 57 ASN HD21 H 0.923 -0.732 12.812 1.00 . A A . 57 ASN HD21 1 1
16 22182 1 1 57 ASN HD22 H 2.021 -0.874 11.485 1.00 . A A . 57 ASN HD22 1 1
16 22183 1 1 57 ASN N N -1.237 2.916 11.225 1.00 . A A . 57 ASN N 1 1
16 22184 1 1 57 ASN ND2 N 1.175 -0.573 11.879 1.00 . A A . 57 ASN ND2 1 1
16 22185 1 1 57 ASN O O 1.341 2.833 12.146 1.00 . A A . 57 ASN O 1 1
16 22186 1 1 57 ASN OD1 O 0.555 0.332 9.918 1.00 . A A . 57 ASN OD1 1 1
16 22187 1 1 58 SER C C 2.227 1.046 15.862 1.00 . A A . 58 SER C 1 1
16 22188 1 1 58 SER CA C 2.036 2.019 14.703 1.00 . A A . 58 SER CA 1 1
16 22189 1 1 58 SER CB C 2.157 3.459 15.207 1.00 . A A . 58 SER CB 1 1
16 22190 1 1 58 SER H H 0.031 1.353 14.554 1.00 . A A . 58 SER H 1 1
16 22191 1 1 58 SER HA H 2.803 1.838 13.966 1.00 . A A . 58 SER HA 1 1
16 22192 1 1 58 SER HB2 H 1.171 3.886 15.310 1.00 . A A . 58 SER HB2 1 1
16 22193 1 1 58 SER HB3 H 2.653 3.460 16.167 1.00 . A A . 58 SER HB3 1 1
16 22194 1 1 58 SER HG H 2.646 4.048 13.404 1.00 . A A . 58 SER HG 1 1
16 22195 1 1 58 SER N N 0.742 1.815 14.062 1.00 . A A . 58 SER N 1 1
16 22196 1 1 58 SER O O 1.941 1.370 17.015 1.00 . A A . 58 SER O 1 1
16 22197 1 1 58 SER OG O 2.908 4.253 14.305 1.00 . A A . 58 SER OG 1 1
16 22198 1 1 59 GLY C C 1.638 -1.735 17.105 1.00 . A A . 59 GLY C 1 1
16 22199 1 1 59 GLY CA C 2.933 -1.155 16.572 1.00 . A A . 59 GLY CA 1 1
16 22200 1 1 59 GLY H H 2.922 -0.355 14.612 1.00 . A A . 59 GLY H 1 1
16 22201 1 1 59 GLY HA2 H 3.529 -1.954 16.155 1.00 . A A . 59 GLY HA2 1 1
16 22202 1 1 59 GLY HA3 H 3.476 -0.705 17.390 1.00 . A A . 59 GLY HA3 1 1
16 22203 1 1 59 GLY N N 2.712 -0.151 15.547 1.00 . A A . 59 GLY N 1 1
16 22204 1 1 59 GLY O O 1.119 -2.713 16.565 1.00 . A A . 59 GLY O 1 1
16 22205 1 1 60 ASP C C -1.133 -0.455 18.889 1.00 . A A . 60 ASP C 1 1
16 22206 1 1 60 ASP CA C -0.127 -1.596 18.774 1.00 . A A . 60 ASP CA 1 1
16 22207 1 1 60 ASP CB C 0.147 -2.192 20.156 1.00 . A A . 60 ASP CB 1 1
16 22208 1 1 60 ASP CG C -0.347 -3.620 20.279 1.00 . A A . 60 ASP CG 1 1
16 22209 1 1 60 ASP H H 1.577 -0.358 18.553 1.00 . A A . 60 ASP H 1 1
16 22210 1 1 60 ASP HA H -0.541 -2.362 18.138 1.00 . A A . 60 ASP HA 1 1
16 22211 1 1 60 ASP HB2 H 1.212 -2.182 20.342 1.00 . A A . 60 ASP HB2 1 1
16 22212 1 1 60 ASP HB3 H -0.350 -1.592 20.904 1.00 . A A . 60 ASP HB3 1 1
16 22213 1 1 60 ASP N N 1.116 -1.133 18.168 1.00 . A A . 60 ASP N 1 1
16 22214 1 1 60 ASP O O -2.179 -0.597 19.523 1.00 . A A . 60 ASP O 1 1
16 22215 1 1 60 ASP OD1 O -1.533 -3.867 19.972 1.00 . A A . 60 ASP OD1 1 1
16 22216 1 1 60 ASP OD2 O 0.452 -4.491 20.680 1.00 . A A . 60 ASP OD2 1 1
16 22217 1 1 61 HIS C C -2.068 2.276 16.893 1.00 . A A . 61 HIS C 1 1
16 22218 1 1 61 HIS CA C -1.685 1.843 18.305 1.00 . A A . 61 HIS CA 1 1
16 22219 1 1 61 HIS CB C -1.004 2.998 19.039 1.00 . A A . 61 HIS CB 1 1
16 22220 1 1 61 HIS CD2 C -1.826 5.200 17.941 1.00 . A A . 61 HIS CD2 1 1
16 22221 1 1 61 HIS CE1 C -3.068 5.937 19.590 1.00 . A A . 61 HIS CE1 1 1
16 22222 1 1 61 HIS CG C -1.752 4.293 18.942 1.00 . A A . 61 HIS CG 1 1
16 22223 1 1 61 HIS H H 0.038 0.730 17.783 1.00 . A A . 61 HIS H 1 1
16 22224 1 1 61 HIS HA H -2.583 1.569 18.839 1.00 . A A . 61 HIS HA 1 1
16 22225 1 1 61 HIS HB2 H -0.910 2.747 20.085 1.00 . A A . 61 HIS HB2 1 1
16 22226 1 1 61 HIS HB3 H -0.019 3.151 18.620 1.00 . A A . 61 HIS HB3 1 1
16 22227 1 1 61 HIS HD1 H -2.691 4.351 20.828 1.00 . A A . 61 HIS HD1 1 1
16 22228 1 1 61 HIS HD2 H -1.329 5.140 16.982 1.00 . A A . 61 HIS HD2 1 1
16 22229 1 1 61 HIS HE1 H -3.729 6.550 20.184 1.00 . A A . 61 HIS HE1 1 1
16 22230 1 1 61 HIS N N -0.810 0.677 18.272 1.00 . A A . 61 HIS N 1 1
16 22231 1 1 61 HIS ND1 N -2.540 4.784 19.962 1.00 . A A . 61 HIS ND1 1 1
16 22232 1 1 61 HIS NE2 N -2.650 6.212 18.368 1.00 . A A . 61 HIS NE2 1 1
16 22233 1 1 61 HIS O O -1.280 2.141 15.957 1.00 . A A . 61 HIS O 1 1
16 22234 1 1 62 TRP C C -4.335 4.660 15.541 1.00 . A A . 62 TRP C 1 1
16 22235 1 1 62 TRP CA C -3.768 3.247 15.448 1.00 . A A . 62 TRP CA 1 1
16 22236 1 1 62 TRP CB C -4.836 2.288 14.920 1.00 . A A . 62 TRP CB 1 1
16 22237 1 1 62 TRP CD1 C -3.777 -0.003 15.358 1.00 . A A . 62 TRP CD1 1 1
16 22238 1 1 62 TRP CD2 C -4.202 0.417 13.200 1.00 . A A . 62 TRP CD2 1 1
16 22239 1 1 62 TRP CE2 C -3.626 -0.865 13.304 1.00 . A A . 62 TRP CE2 1 1
16 22240 1 1 62 TRP CE3 C -4.556 0.895 11.936 1.00 . A A . 62 TRP CE3 1 1
16 22241 1 1 62 TRP CG C -4.291 0.949 14.526 1.00 . A A . 62 TRP CG 1 1
16 22242 1 1 62 TRP CH2 C -3.750 -1.176 10.966 1.00 . A A . 62 TRP CH2 1 1
16 22243 1 1 62 TRP CZ2 C -3.395 -1.670 12.191 1.00 . A A . 62 TRP CZ2 1 1
16 22244 1 1 62 TRP CZ3 C -4.326 0.096 10.832 1.00 . A A . 62 TRP CZ3 1 1
16 22245 1 1 62 TRP H H -3.864 2.878 17.532 1.00 . A A . 62 TRP H 1 1
16 22246 1 1 62 TRP HA H -2.931 3.251 14.765 1.00 . A A . 62 TRP HA 1 1
16 22247 1 1 62 TRP HB2 H -5.582 2.133 15.685 1.00 . A A . 62 TRP HB2 1 1
16 22248 1 1 62 TRP HB3 H -5.304 2.728 14.050 1.00 . A A . 62 TRP HB3 1 1
16 22249 1 1 62 TRP HD1 H -3.702 0.102 16.430 1.00 . A A . 62 TRP HD1 1 1
16 22250 1 1 62 TRP HE1 H -2.975 -1.912 15.002 1.00 . A A . 62 TRP HE1 1 1
16 22251 1 1 62 TRP HE3 H -5.000 1.872 11.813 1.00 . A A . 62 TRP HE3 1 1
16 22252 1 1 62 TRP HH2 H -3.589 -1.766 10.077 1.00 . A A . 62 TRP HH2 1 1
16 22253 1 1 62 TRP HZ2 H -2.954 -2.651 12.278 1.00 . A A . 62 TRP HZ2 1 1
16 22254 1 1 62 TRP HZ3 H -4.592 0.449 9.847 1.00 . A A . 62 TRP HZ3 1 1
16 22255 1 1 62 TRP N N -3.281 2.795 16.747 1.00 . A A . 62 TRP N 1 1
16 22256 1 1 62 TRP NE1 N -3.375 -1.097 14.630 1.00 . A A . 62 TRP NE1 1 1
16 22257 1 1 62 TRP O O -4.645 5.146 16.629 1.00 . A A . 62 TRP O 1 1
16 22258 1 1 63 THR C C -5.736 6.928 13.035 1.00 . A A . 63 THR C 1 1
16 22259 1 1 63 THR CA C -4.998 6.673 14.344 1.00 . A A . 63 THR CA 1 1
16 22260 1 1 63 THR CB C -3.878 7.718 14.501 1.00 . A A . 63 THR CB 1 1
16 22261 1 1 63 THR CG2 C -2.998 7.760 13.260 1.00 . A A . 63 THR CG2 1 1
16 22262 1 1 63 THR H H -4.204 4.874 13.558 1.00 . A A . 63 THR H 1 1
16 22263 1 1 63 THR HA H -5.689 6.790 15.165 1.00 . A A . 63 THR HA 1 1
16 22264 1 1 63 THR HB H -3.265 7.443 15.348 1.00 . A A . 63 THR HB 1 1
16 22265 1 1 63 THR HG1 H -5.361 8.916 15.005 1.00 . A A . 63 THR HG1 1 1
16 22266 1 1 63 THR HG21 H -2.581 6.780 13.081 1.00 . A A . 63 THR HG21 1 1
16 22267 1 1 63 THR HG22 H -2.200 8.470 13.409 1.00 . A A . 63 THR HG22 1 1
16 22268 1 1 63 THR HG23 H -3.592 8.059 12.409 1.00 . A A . 63 THR HG23 1 1
16 22269 1 1 63 THR N N -4.469 5.315 14.392 1.00 . A A . 63 THR N 1 1
16 22270 1 1 63 THR O O -5.402 6.352 12.001 1.00 . A A . 63 THR O 1 1
16 22271 1 1 63 THR OG1 O -4.444 9.012 14.735 1.00 . A A . 63 THR OG1 1 1
16 22272 1 1 64 ALA C C -7.596 9.640 11.703 1.00 . A A . 64 ALA C 1 1
16 22273 1 1 64 ALA CA C -7.526 8.131 11.906 1.00 . A A . 64 ALA CA 1 1
16 22274 1 1 64 ALA CB C -8.925 7.545 12.018 1.00 . A A . 64 ALA CB 1 1
16 22275 1 1 64 ALA H H -6.959 8.223 13.943 1.00 . A A . 64 ALA H 1 1
16 22276 1 1 64 ALA HA H -7.043 7.685 11.049 1.00 . A A . 64 ALA HA 1 1
16 22277 1 1 64 ALA HB1 H -8.870 6.469 11.953 1.00 . A A . 64 ALA HB1 1 1
16 22278 1 1 64 ALA HB2 H -9.358 7.827 12.967 1.00 . A A . 64 ALA HB2 1 1
16 22279 1 1 64 ALA HB3 H -9.539 7.924 11.215 1.00 . A A . 64 ALA HB3 1 1
16 22280 1 1 64 ALA N N -6.741 7.797 13.089 1.00 . A A . 64 ALA N 1 1
16 22281 1 1 64 ALA O O -7.945 10.385 12.620 1.00 . A A . 64 ALA O 1 1
16 22282 1 1 65 LYS C C -7.784 11.732 8.748 1.00 . A A . 65 LYS C 1 1
16 22283 1 1 65 LYS CA C -7.288 11.508 10.172 1.00 . A A . 65 LYS CA 1 1
16 22284 1 1 65 LYS CB C -5.893 12.116 10.339 1.00 . A A . 65 LYS CB 1 1
16 22285 1 1 65 LYS CD C -4.085 10.376 10.222 1.00 . A A . 65 LYS CD 1 1
16 22286 1 1 65 LYS CE C -2.771 10.896 10.785 1.00 . A A . 65 LYS CE 1 1
16 22287 1 1 65 LYS CG C -4.836 11.460 9.467 1.00 . A A . 65 LYS CG 1 1
16 22288 1 1 65 LYS H H -6.993 9.444 9.808 1.00 . A A . 65 LYS H 1 1
16 22289 1 1 65 LYS HA H -7.967 11.992 10.858 1.00 . A A . 65 LYS HA 1 1
16 22290 1 1 65 LYS HB2 H -5.938 13.165 10.087 1.00 . A A . 65 LYS HB2 1 1
16 22291 1 1 65 LYS HB3 H -5.591 12.015 11.372 1.00 . A A . 65 LYS HB3 1 1
16 22292 1 1 65 LYS HD2 H -4.699 10.026 11.038 1.00 . A A . 65 LYS HD2 1 1
16 22293 1 1 65 LYS HD3 H -3.879 9.557 9.546 1.00 . A A . 65 LYS HD3 1 1
16 22294 1 1 65 LYS HE2 H -2.924 11.900 11.151 1.00 . A A . 65 LYS HE2 1 1
16 22295 1 1 65 LYS HE3 H -2.467 10.258 11.600 1.00 . A A . 65 LYS HE3 1 1
16 22296 1 1 65 LYS HG2 H -5.315 11.019 8.606 1.00 . A A . 65 LYS HG2 1 1
16 22297 1 1 65 LYS HG3 H -4.133 12.213 9.143 1.00 . A A . 65 LYS HG3 1 1
16 22298 1 1 65 LYS HZ1 H -2.059 11.314 8.867 1.00 . A A . 65 LYS HZ1 1 1
16 22299 1 1 65 LYS HZ2 H -1.358 9.947 9.575 1.00 . A A . 65 LYS HZ2 1 1
16 22300 1 1 65 LYS HZ3 H -0.897 11.494 10.083 1.00 . A A . 65 LYS HZ3 1 1
16 22301 1 1 65 LYS N N -7.263 10.087 10.497 1.00 . A A . 65 LYS N 1 1
16 22302 1 1 65 LYS NZ N -1.695 10.914 9.755 1.00 . A A . 65 LYS NZ 1 1
16 22303 1 1 65 LYS O O -7.652 10.860 7.890 1.00 . A A . 65 LYS O 1 1
16 22304 1 1 66 ASN C C -8.377 14.620 6.740 1.00 . A A . 66 ASN C 1 1
16 22305 1 1 66 ASN CA C -8.871 13.245 7.181 1.00 . A A . 66 ASN CA 1 1
16 22306 1 1 66 ASN CB C -10.400 13.217 7.185 1.00 . A A . 66 ASN CB 1 1
16 22307 1 1 66 ASN CG C -10.984 13.331 5.789 1.00 . A A . 66 ASN CG 1 1
16 22308 1 1 66 ASN H H -8.432 13.562 9.227 1.00 . A A . 66 ASN H 1 1
16 22309 1 1 66 ASN HA H -8.507 12.505 6.484 1.00 . A A . 66 ASN HA 1 1
16 22310 1 1 66 ASN HB2 H -10.736 12.287 7.619 1.00 . A A . 66 ASN HB2 1 1
16 22311 1 1 66 ASN HB3 H -10.768 14.041 7.778 1.00 . A A . 66 ASN HB3 1 1
16 22312 1 1 66 ASN HD21 H -12.563 12.252 6.336 1.00 . A A . 66 ASN HD21 1 1
16 22313 1 1 66 ASN HD22 H -12.550 12.786 4.693 1.00 . A A . 66 ASN HD22 1 1
16 22314 1 1 66 ASN N N -8.355 12.907 8.502 1.00 . A A . 66 ASN N 1 1
16 22315 1 1 66 ASN ND2 N -12.150 12.729 5.586 1.00 . A A . 66 ASN ND2 1 1
16 22316 1 1 66 ASN O O -7.843 14.777 5.642 1.00 . A A . 66 ASN O 1 1
16 22317 1 1 66 ASN OD1 O -10.393 13.951 4.906 1.00 . A A . 66 ASN OD1 1 1
16 22318 1 1 67 VAL C C -6.840 17.317 8.038 1.00 . A A . 67 VAL C 1 1
16 22319 1 1 67 VAL CA C -8.132 16.975 7.306 1.00 . A A . 67 VAL CA 1 1
16 22320 1 1 67 VAL CB C -9.216 18.001 7.690 1.00 . A A . 67 VAL CB 1 1
16 22321 1 1 67 VAL CG1 C -9.318 19.090 6.634 1.00 . A A . 67 VAL CG1 1 1
16 22322 1 1 67 VAL CG2 C -10.556 17.309 7.888 1.00 . A A . 67 VAL CG2 1 1
16 22323 1 1 67 VAL H H -8.992 15.426 8.463 1.00 . A A . 67 VAL H 1 1
16 22324 1 1 67 VAL HA H -7.961 17.045 6.241 1.00 . A A . 67 VAL HA 1 1
16 22325 1 1 67 VAL HB H -8.931 18.462 8.624 1.00 . A A . 67 VAL HB 1 1
16 22326 1 1 67 VAL HG11 H -9.788 18.689 5.747 1.00 . A A . 67 VAL HG11 1 1
16 22327 1 1 67 VAL HG12 H -9.909 19.908 7.016 1.00 . A A . 67 VAL HG12 1 1
16 22328 1 1 67 VAL HG13 H -8.329 19.445 6.385 1.00 . A A . 67 VAL HG13 1 1
16 22329 1 1 67 VAL HG21 H -10.774 16.694 7.028 1.00 . A A . 67 VAL HG21 1 1
16 22330 1 1 67 VAL HG22 H -10.516 16.690 8.772 1.00 . A A . 67 VAL HG22 1 1
16 22331 1 1 67 VAL HG23 H -11.331 18.053 8.004 1.00 . A A . 67 VAL HG23 1 1
16 22332 1 1 67 VAL N N -8.560 15.613 7.604 1.00 . A A . 67 VAL N 1 1
16 22333 1 1 67 VAL O O -6.670 18.433 8.529 1.00 . A A . 67 VAL O 1 1
16 22334 1 1 68 GLY C C -3.690 17.370 7.938 1.00 . A A . 68 GLY C 1 1
16 22335 1 1 68 GLY CA C -4.664 16.570 8.781 1.00 . A A . 68 GLY CA 1 1
16 22336 1 1 68 GLY H H -6.121 15.481 7.697 1.00 . A A . 68 GLY H 1 1
16 22337 1 1 68 GLY HA2 H -4.847 17.101 9.703 1.00 . A A . 68 GLY HA2 1 1
16 22338 1 1 68 GLY HA3 H -4.221 15.612 9.010 1.00 . A A . 68 GLY HA3 1 1
16 22339 1 1 68 GLY N N -5.931 16.351 8.107 1.00 . A A . 68 GLY N 1 1
16 22340 1 1 68 GLY O O -2.570 17.647 8.368 1.00 . A A . 68 GLY O 1 1
16 22341 1 1 69 TRP C C -3.845 19.903 5.603 1.00 . A A . 69 TRP C 1 1
16 22342 1 1 69 TRP CA C -3.271 18.509 5.829 1.00 . A A . 69 TRP CA 1 1
16 22343 1 1 69 TRP CB C -3.125 17.781 4.492 1.00 . A A . 69 TRP CB 1 1
16 22344 1 1 69 TRP CD1 C -4.654 15.728 4.376 1.00 . A A . 69 TRP CD1 1 1
16 22345 1 1 69 TRP CD2 C -5.454 17.533 3.320 1.00 . A A . 69 TRP CD2 1 1
16 22346 1 1 69 TRP CE2 C -6.384 16.483 3.181 1.00 . A A . 69 TRP CE2 1 1
16 22347 1 1 69 TRP CE3 C -5.745 18.770 2.737 1.00 . A A . 69 TRP CE3 1 1
16 22348 1 1 69 TRP CG C -4.356 17.030 4.087 1.00 . A A . 69 TRP CG 1 1
16 22349 1 1 69 TRP CH2 C -7.837 17.856 1.923 1.00 . A A . 69 TRP CH2 1 1
16 22350 1 1 69 TRP CZ2 C -7.578 16.634 2.483 1.00 . A A . 69 TRP CZ2 1 1
16 22351 1 1 69 TRP CZ3 C -6.932 18.918 2.045 1.00 . A A . 69 TRP CZ3 1 1
16 22352 1 1 69 TRP H H -5.018 17.486 6.449 1.00 . A A . 69 TRP H 1 1
16 22353 1 1 69 TRP HA H -2.296 18.604 6.286 1.00 . A A . 69 TRP HA 1 1
16 22354 1 1 69 TRP HB2 H -2.906 18.502 3.719 1.00 . A A . 69 TRP HB2 1 1
16 22355 1 1 69 TRP HB3 H -2.310 17.074 4.562 1.00 . A A . 69 TRP HB3 1 1
16 22356 1 1 69 TRP HD1 H -4.016 15.071 4.946 1.00 . A A . 69 TRP HD1 1 1
16 22357 1 1 69 TRP HE1 H -6.303 14.515 3.904 1.00 . A A . 69 TRP HE1 1 1
16 22358 1 1 69 TRP HE3 H -5.060 19.601 2.819 1.00 . A A . 69 TRP HE3 1 1
16 22359 1 1 69 TRP HH2 H -8.751 18.017 1.373 1.00 . A A . 69 TRP HH2 1 1
16 22360 1 1 69 TRP HZ2 H -8.287 15.825 2.381 1.00 . A A . 69 TRP HZ2 1 1
16 22361 1 1 69 TRP HZ3 H -7.173 19.867 1.588 1.00 . A A . 69 TRP HZ3 1 1
16 22362 1 1 69 TRP N N -4.115 17.738 6.735 1.00 . A A . 69 TRP N 1 1
16 22363 1 1 69 TRP NE1 N -5.871 15.393 3.833 1.00 . A A . 69 TRP NE1 1 1
16 22364 1 1 69 TRP O O -3.107 20.856 5.356 1.00 . A A . 69 TRP O 1 1
16 22365 1 1 70 ASN C C -6.289 21.882 6.830 1.00 . A A . 70 ASN C 1 1
16 22366 1 1 70 ASN CA C -5.839 21.294 5.495 1.00 . A A . 70 ASN CA 1 1
16 22367 1 1 70 ASN CB C -7.044 21.124 4.569 1.00 . A A . 70 ASN CB 1 1
16 22368 1 1 70 ASN CG C -6.832 21.780 3.219 1.00 . A A . 70 ASN CG 1 1
16 22369 1 1 70 ASN H H -5.702 19.220 5.892 1.00 . A A . 70 ASN H 1 1
16 22370 1 1 70 ASN HA H -5.136 21.972 5.036 1.00 . A A . 70 ASN HA 1 1
16 22371 1 1 70 ASN HB2 H -7.223 20.070 4.411 1.00 . A A . 70 ASN HB2 1 1
16 22372 1 1 70 ASN HB3 H -7.913 21.567 5.033 1.00 . A A . 70 ASN HB3 1 1
16 22373 1 1 70 ASN HD21 H -8.793 22.044 3.012 1.00 . A A . 70 ASN HD21 1 1
16 22374 1 1 70 ASN HD22 H -7.816 22.615 1.706 1.00 . A A . 70 ASN HD22 1 1
16 22375 1 1 70 ASN N N -5.166 20.015 5.691 1.00 . A A . 70 ASN N 1 1
16 22376 1 1 70 ASN ND2 N -7.924 22.188 2.581 1.00 . A A . 70 ASN ND2 1 1
16 22377 1 1 70 ASN O O -6.171 23.084 7.062 1.00 . A A . 70 ASN O 1 1
16 22378 1 1 70 ASN OD1 O -5.701 21.919 2.754 1.00 . A A . 70 ASN OD1 1 1
16 22379 1 1 71 GLY C C -8.209 22.657 8.908 1.00 . A A . 71 GLY C 1 1
16 22380 1 1 71 GLY CA C -7.265 21.475 9.005 1.00 . A A . 71 GLY CA 1 1
16 22381 1 1 71 GLY H H -6.875 20.076 7.465 1.00 . A A . 71 GLY H 1 1
16 22382 1 1 71 GLY HA2 H -7.773 20.660 9.498 1.00 . A A . 71 GLY HA2 1 1
16 22383 1 1 71 GLY HA3 H -6.408 21.762 9.597 1.00 . A A . 71 GLY HA3 1 1
16 22384 1 1 71 GLY N N -6.805 21.023 7.704 1.00 . A A . 71 GLY N 1 1
16 22385 1 1 71 GLY O O -7.985 23.695 9.531 1.00 . A A . 71 GLY O 1 1
16 22386 1 1 72 THR C C -11.668 23.049 8.167 1.00 . A A . 72 THR C 1 1
16 22387 1 1 72 THR CA C -10.251 23.565 7.942 1.00 . A A . 72 THR CA 1 1
16 22388 1 1 72 THR CB C -10.159 24.182 6.534 1.00 . A A . 72 THR CB 1 1
16 22389 1 1 72 THR CG2 C -10.115 23.097 5.469 1.00 . A A . 72 THR CG2 1 1
16 22390 1 1 72 THR H H -9.394 21.650 7.651 1.00 . A A . 72 THR H 1 1
16 22391 1 1 72 THR HA H -10.040 24.338 8.668 1.00 . A A . 72 THR HA 1 1
16 22392 1 1 72 THR HB H -9.249 24.764 6.472 1.00 . A A . 72 THR HB 1 1
16 22393 1 1 72 THR HG1 H -10.991 25.822 5.823 1.00 . A A . 72 THR HG1 1 1
16 22394 1 1 72 THR HG21 H -10.263 22.133 5.932 1.00 . A A . 72 THR HG21 1 1
16 22395 1 1 72 THR HG22 H -9.155 23.118 4.975 1.00 . A A . 72 THR HG22 1 1
16 22396 1 1 72 THR HG23 H -10.896 23.272 4.746 1.00 . A A . 72 THR HG23 1 1
16 22397 1 1 72 THR N N -9.269 22.502 8.122 1.00 . A A . 72 THR N 1 1
16 22398 1 1 72 THR O O -12.296 22.512 7.253 1.00 . A A . 72 THR O 1 1
16 22399 1 1 72 THR OG1 O -11.279 25.042 6.303 1.00 . A A . 72 THR OG1 1 1
16 22400 1 1 73 LEU C C -14.230 23.807 10.585 1.00 . A A . 73 LEU C 1 1
16 22401 1 1 73 LEU CA C -13.511 22.767 9.731 1.00 . A A . 73 LEU CA 1 1
16 22402 1 1 73 LEU CB C -13.450 21.433 10.477 1.00 . A A . 73 LEU CB 1 1
16 22403 1 1 73 LEU CD1 C -14.268 19.073 10.259 1.00 . A A . 73 LEU CD1 1 1
16 22404 1 1 73 LEU CD2 C -15.627 20.754 11.517 1.00 . A A . 73 LEU CD2 1 1
16 22405 1 1 73 LEU CG C -14.681 20.534 10.347 1.00 . A A . 73 LEU CG 1 1
16 22406 1 1 73 LEU H H -11.619 23.650 10.072 1.00 . A A . 73 LEU H 1 1
16 22407 1 1 73 LEU HA H -14.061 22.632 8.811 1.00 . A A . 73 LEU HA 1 1
16 22408 1 1 73 LEU HB2 H -12.599 20.884 10.103 1.00 . A A . 73 LEU HB2 1 1
16 22409 1 1 73 LEU HB3 H -13.305 21.647 11.526 1.00 . A A . 73 LEU HB3 1 1
16 22410 1 1 73 LEU HD11 H -14.057 18.699 11.249 1.00 . A A . 73 LEU HD11 1 1
16 22411 1 1 73 LEU HD12 H -13.384 18.985 9.645 1.00 . A A . 73 LEU HD12 1 1
16 22412 1 1 73 LEU HD13 H -15.070 18.499 9.819 1.00 . A A . 73 LEU HD13 1 1
16 22413 1 1 73 LEU HD21 H -15.084 21.192 12.342 1.00 . A A . 73 LEU HD21 1 1
16 22414 1 1 73 LEU HD22 H -16.044 19.806 11.826 1.00 . A A . 73 LEU HD22 1 1
16 22415 1 1 73 LEU HD23 H -16.424 21.418 11.218 1.00 . A A . 73 LEU HD23 1 1
16 22416 1 1 73 LEU HG H -15.208 20.787 9.437 1.00 . A A . 73 LEU HG 1 1
16 22417 1 1 73 LEU N N -12.166 23.215 9.387 1.00 . A A . 73 LEU N 1 1
16 22418 1 1 73 LEU O O -13.598 24.673 11.189 1.00 . A A . 73 LEU O 1 1
16 22419 1 1 74 ALA C C -16.457 24.195 12.868 1.00 . A A . 74 ALA C 1 1
16 22420 1 1 74 ALA CA C -16.359 24.644 11.414 1.00 . A A . 74 ALA CA 1 1
16 22421 1 1 74 ALA CB C -17.748 24.781 10.807 1.00 . A A . 74 ALA CB 1 1
16 22422 1 1 74 ALA H H -16.002 23.002 10.128 1.00 . A A . 74 ALA H 1 1
16 22423 1 1 74 ALA HA H -15.880 25.612 11.378 1.00 . A A . 74 ALA HA 1 1
16 22424 1 1 74 ALA HB1 H -18.492 24.601 11.569 1.00 . A A . 74 ALA HB1 1 1
16 22425 1 1 74 ALA HB2 H -17.871 25.778 10.412 1.00 . A A . 74 ALA HB2 1 1
16 22426 1 1 74 ALA HB3 H -17.865 24.061 10.011 1.00 . A A . 74 ALA HB3 1 1
16 22427 1 1 74 ALA N N -15.555 23.714 10.632 1.00 . A A . 74 ALA N 1 1
16 22428 1 1 74 ALA O O -16.211 23.037 13.204 1.00 . A A . 74 ALA O 1 1
16 22429 1 1 75 PRO C C -18.160 23.959 15.492 1.00 . A A . 75 PRO C 1 1
16 22430 1 1 75 PRO CA C -16.965 24.856 15.187 1.00 . A A . 75 PRO CA 1 1
16 22431 1 1 75 PRO CB C -17.170 26.245 15.797 1.00 . A A . 75 PRO CB 1 1
16 22432 1 1 75 PRO CD C -17.137 26.534 13.424 1.00 . A A . 75 PRO CD 1 1
16 22433 1 1 75 PRO CG C -17.745 27.063 14.693 1.00 . A A . 75 PRO CG 1 1
16 22434 1 1 75 PRO HA H -16.069 24.411 15.594 1.00 . A A . 75 PRO HA 1 1
16 22435 1 1 75 PRO HB2 H -17.850 26.177 16.635 1.00 . A A . 75 PRO HB2 1 1
16 22436 1 1 75 PRO HB3 H -16.222 26.641 16.127 1.00 . A A . 75 PRO HB3 1 1
16 22437 1 1 75 PRO HD2 H -17.845 26.591 12.612 1.00 . A A . 75 PRO HD2 1 1
16 22438 1 1 75 PRO HD3 H -16.237 27.081 13.181 1.00 . A A . 75 PRO HD3 1 1
16 22439 1 1 75 PRO HG2 H -18.819 26.946 14.671 1.00 . A A . 75 PRO HG2 1 1
16 22440 1 1 75 PRO HG3 H -17.482 28.102 14.830 1.00 . A A . 75 PRO HG3 1 1
16 22441 1 1 75 PRO N N -16.826 25.132 13.754 1.00 . A A . 75 PRO N 1 1
16 22442 1 1 75 PRO O O -18.335 23.504 16.620 1.00 . A A . 75 PRO O 1 1
16 22443 1 1 76 GLY C C -20.479 22.061 13.414 1.00 . A A . 76 GLY C 1 1
16 22444 1 1 76 GLY CA C -20.148 22.865 14.655 1.00 . A A . 76 GLY CA 1 1
16 22445 1 1 76 GLY H H -18.791 24.099 13.597 1.00 . A A . 76 GLY H 1 1
16 22446 1 1 76 GLY HA2 H -19.966 22.186 15.474 1.00 . A A . 76 GLY HA2 1 1
16 22447 1 1 76 GLY HA3 H -20.995 23.491 14.901 1.00 . A A . 76 GLY HA3 1 1
16 22448 1 1 76 GLY N N -18.981 23.708 14.475 1.00 . A A . 76 GLY N 1 1
16 22449 1 1 76 GLY O O -20.823 22.624 12.374 1.00 . A A . 76 GLY O 1 1
16 22450 1 1 77 ALA C C -20.467 18.396 12.785 1.00 . A A . 77 ALA C 1 1
16 22451 1 1 77 ALA CA C -20.666 19.857 12.399 1.00 . A A . 77 ALA CA 1 1
16 22452 1 1 77 ALA CB C -19.792 20.214 11.206 1.00 . A A . 77 ALA CB 1 1
16 22453 1 1 77 ALA H H -20.095 20.352 14.376 1.00 . A A . 77 ALA H 1 1
16 22454 1 1 77 ALA HA H -21.697 20.007 12.116 1.00 . A A . 77 ALA HA 1 1
16 22455 1 1 77 ALA HB1 H -19.650 19.338 10.590 1.00 . A A . 77 ALA HB1 1 1
16 22456 1 1 77 ALA HB2 H -20.273 20.988 10.626 1.00 . A A . 77 ALA HB2 1 1
16 22457 1 1 77 ALA HB3 H -18.834 20.568 11.555 1.00 . A A . 77 ALA HB3 1 1
16 22458 1 1 77 ALA N N -20.375 20.741 13.521 1.00 . A A . 77 ALA N 1 1
16 22459 1 1 77 ALA O O -19.971 18.092 13.869 1.00 . A A . 77 ALA O 1 1
16 22460 1 1 78 SER C C -20.006 15.374 10.982 1.00 . A A . 78 SER C 1 1
16 22461 1 1 78 SER CA C -20.725 16.063 12.139 1.00 . A A . 78 SER CA 1 1
16 22462 1 1 78 SER CB C -22.103 15.431 12.347 1.00 . A A . 78 SER CB 1 1
16 22463 1 1 78 SER H H -21.244 17.799 11.042 1.00 . A A . 78 SER H 1 1
16 22464 1 1 78 SER HA H -20.139 15.936 13.037 1.00 . A A . 78 SER HA 1 1
16 22465 1 1 78 SER HB2 H -22.077 14.403 12.022 1.00 . A A . 78 SER HB2 1 1
16 22466 1 1 78 SER HB3 H -22.357 15.470 13.397 1.00 . A A . 78 SER HB3 1 1
16 22467 1 1 78 SER HG H -23.874 16.243 12.157 1.00 . A A . 78 SER HG 1 1
16 22468 1 1 78 SER N N -20.856 17.494 11.890 1.00 . A A . 78 SER N 1 1
16 22469 1 1 78 SER O O -20.346 15.577 9.816 1.00 . A A . 78 SER O 1 1
16 22470 1 1 78 SER OG O -23.096 16.120 11.609 1.00 . A A . 78 SER OG 1 1
16 22471 1 1 79 VAL C C -18.072 12.372 10.688 1.00 . A A . 79 VAL C 1 1
16 22472 1 1 79 VAL CA C -18.245 13.837 10.304 1.00 . A A . 79 VAL CA 1 1
16 22473 1 1 79 VAL CB C -16.856 14.470 10.096 1.00 . A A . 79 VAL CB 1 1
16 22474 1 1 79 VAL CG1 C -16.974 15.773 9.319 1.00 . A A . 79 VAL CG1 1 1
16 22475 1 1 79 VAL CG2 C -16.169 14.697 11.433 1.00 . A A . 79 VAL CG2 1 1
16 22476 1 1 79 VAL H H -18.788 14.437 12.260 1.00 . A A . 79 VAL H 1 1
16 22477 1 1 79 VAL HA H -18.787 13.893 9.371 1.00 . A A . 79 VAL HA 1 1
16 22478 1 1 79 VAL HB H -16.254 13.785 9.517 1.00 . A A . 79 VAL HB 1 1
16 22479 1 1 79 VAL HG11 H -17.594 16.465 9.870 1.00 . A A . 79 VAL HG11 1 1
16 22480 1 1 79 VAL HG12 H -15.992 16.199 9.181 1.00 . A A . 79 VAL HG12 1 1
16 22481 1 1 79 VAL HG13 H -17.422 15.579 8.356 1.00 . A A . 79 VAL HG13 1 1
16 22482 1 1 79 VAL HG21 H -15.183 14.256 11.410 1.00 . A A . 79 VAL HG21 1 1
16 22483 1 1 79 VAL HG22 H -16.083 15.758 11.620 1.00 . A A . 79 VAL HG22 1 1
16 22484 1 1 79 VAL HG23 H -16.750 14.240 12.220 1.00 . A A . 79 VAL HG23 1 1
16 22485 1 1 79 VAL N N -19.011 14.558 11.313 1.00 . A A . 79 VAL N 1 1
16 22486 1 1 79 VAL O O -17.492 12.056 11.726 1.00 . A A . 79 VAL O 1 1
16 22487 1 1 80 SER C C -17.661 9.359 9.008 1.00 . A A . 80 SER C 1 1
16 22488 1 1 80 SER CA C -18.482 10.047 10.094 1.00 . A A . 80 SER CA 1 1
16 22489 1 1 80 SER CB C -19.878 9.426 10.165 1.00 . A A . 80 SER CB 1 1
16 22490 1 1 80 SER H H -19.029 11.794 9.030 1.00 . A A . 80 SER H 1 1
16 22491 1 1 80 SER HA H -17.987 9.910 11.044 1.00 . A A . 80 SER HA 1 1
16 22492 1 1 80 SER HB2 H -20.267 9.305 9.166 1.00 . A A . 80 SER HB2 1 1
16 22493 1 1 80 SER HB3 H -19.815 8.460 10.647 1.00 . A A . 80 SER HB3 1 1
16 22494 1 1 80 SER HG H -20.293 10.651 11.636 1.00 . A A . 80 SER HG 1 1
16 22495 1 1 80 SER N N -18.579 11.480 9.842 1.00 . A A . 80 SER N 1 1
16 22496 1 1 80 SER O O -17.836 9.625 7.818 1.00 . A A . 80 SER O 1 1
16 22497 1 1 80 SER OG O -20.765 10.247 10.904 1.00 . A A . 80 SER OG 1 1
16 22498 1 1 81 PHE C C -15.950 6.246 8.776 1.00 . A A . 81 PHE C 1 1
16 22499 1 1 81 PHE CA C -15.914 7.745 8.491 1.00 . A A . 81 PHE CA 1 1
16 22500 1 1 81 PHE CB C -14.475 8.257 8.572 1.00 . A A . 81 PHE CB 1 1
16 22501 1 1 81 PHE CD1 C -13.090 6.621 9.877 1.00 . A A . 81 PHE CD1 1 1
16 22502 1 1 81 PHE CD2 C -13.752 8.648 10.943 1.00 . A A . 81 PHE CD2 1 1
16 22503 1 1 81 PHE CE1 C -12.430 6.228 11.026 1.00 . A A . 81 PHE CE1 1 1
16 22504 1 1 81 PHE CE2 C -13.094 8.261 12.095 1.00 . A A . 81 PHE CE2 1 1
16 22505 1 1 81 PHE CG C -13.758 7.833 9.822 1.00 . A A . 81 PHE CG 1 1
16 22506 1 1 81 PHE CZ C -12.431 7.051 12.137 1.00 . A A . 81 PHE CZ 1 1
16 22507 1 1 81 PHE H H -16.671 8.302 10.388 1.00 . A A . 81 PHE H 1 1
16 22508 1 1 81 PHE HA H -16.293 7.919 7.495 1.00 . A A . 81 PHE HA 1 1
16 22509 1 1 81 PHE HB2 H -13.918 7.880 7.727 1.00 . A A . 81 PHE HB2 1 1
16 22510 1 1 81 PHE HB3 H -14.482 9.335 8.541 1.00 . A A . 81 PHE HB3 1 1
16 22511 1 1 81 PHE HD1 H -13.087 5.977 9.009 1.00 . A A . 81 PHE HD1 1 1
16 22512 1 1 81 PHE HD2 H -14.270 9.597 10.911 1.00 . A A . 81 PHE HD2 1 1
16 22513 1 1 81 PHE HE1 H -11.913 5.281 11.056 1.00 . A A . 81 PHE HE1 1 1
16 22514 1 1 81 PHE HE2 H -13.097 8.907 12.961 1.00 . A A . 81 PHE HE2 1 1
16 22515 1 1 81 PHE HZ H -11.917 6.746 13.035 1.00 . A A . 81 PHE HZ 1 1
16 22516 1 1 81 PHE N N -16.764 8.471 9.426 1.00 . A A . 81 PHE N 1 1
16 22517 1 1 81 PHE O O -15.990 5.823 9.930 1.00 . A A . 81 PHE O 1 1
16 22518 1 1 82 GLY C C -14.704 3.338 7.361 1.00 . A A . 82 GLY C 1 1
16 22519 1 1 82 GLY CA C -15.968 4.004 7.868 1.00 . A A . 82 GLY CA 1 1
16 22520 1 1 82 GLY H H -15.904 5.840 6.816 1.00 . A A . 82 GLY H 1 1
16 22521 1 1 82 GLY HA2 H -16.091 3.769 8.915 1.00 . A A . 82 GLY HA2 1 1
16 22522 1 1 82 GLY HA3 H -16.812 3.614 7.320 1.00 . A A . 82 GLY HA3 1 1
16 22523 1 1 82 GLY N N -15.936 5.447 7.713 1.00 . A A . 82 GLY N 1 1
16 22524 1 1 82 GLY O O -13.940 3.936 6.605 1.00 . A A . 82 GLY O 1 1
16 22525 1 1 83 PHE C C -13.541 -0.153 7.477 1.00 . A A . 83 PHE C 1 1
16 22526 1 1 83 PHE CA C -13.302 1.349 7.365 1.00 . A A . 83 PHE CA 1 1
16 22527 1 1 83 PHE CB C -12.094 1.750 8.214 1.00 . A A . 83 PHE CB 1 1
16 22528 1 1 83 PHE CD1 C -11.532 -0.085 9.830 1.00 . A A . 83 PHE CD1 1 1
16 22529 1 1 83 PHE CD2 C -12.691 1.830 10.650 1.00 . A A . 83 PHE CD2 1 1
16 22530 1 1 83 PHE CE1 C -11.542 -0.637 11.096 1.00 . A A . 83 PHE CE1 1 1
16 22531 1 1 83 PHE CE2 C -12.704 1.284 11.919 1.00 . A A . 83 PHE CE2 1 1
16 22532 1 1 83 PHE CG C -12.106 1.153 9.592 1.00 . A A . 83 PHE CG 1 1
16 22533 1 1 83 PHE CZ C -12.128 0.049 12.143 1.00 . A A . 83 PHE CZ 1 1
16 22534 1 1 83 PHE H H -15.130 1.672 8.381 1.00 . A A . 83 PHE H 1 1
16 22535 1 1 83 PHE HA H -13.102 1.593 6.332 1.00 . A A . 83 PHE HA 1 1
16 22536 1 1 83 PHE HB2 H -11.191 1.424 7.720 1.00 . A A . 83 PHE HB2 1 1
16 22537 1 1 83 PHE HB3 H -12.076 2.824 8.316 1.00 . A A . 83 PHE HB3 1 1
16 22538 1 1 83 PHE HD1 H -11.072 -0.622 9.013 1.00 . A A . 83 PHE HD1 1 1
16 22539 1 1 83 PHE HD2 H -13.142 2.797 10.475 1.00 . A A . 83 PHE HD2 1 1
16 22540 1 1 83 PHE HE1 H -11.090 -1.603 11.269 1.00 . A A . 83 PHE HE1 1 1
16 22541 1 1 83 PHE HE2 H -13.164 1.822 12.735 1.00 . A A . 83 PHE HE2 1 1
16 22542 1 1 83 PHE HZ H -12.138 -0.380 13.133 1.00 . A A . 83 PHE HZ 1 1
16 22543 1 1 83 PHE N N -14.483 2.096 7.779 1.00 . A A . 83 PHE N 1 1
16 22544 1 1 83 PHE O O -14.605 -0.593 7.913 1.00 . A A . 83 PHE O 1 1
16 22545 1 1 84 ASN C C -11.391 -3.000 7.758 1.00 . A A . 84 ASN C 1 1
16 22546 1 1 84 ASN CA C -12.645 -2.391 7.138 1.00 . A A . 84 ASN CA 1 1
16 22547 1 1 84 ASN CB C -12.862 -2.963 5.734 1.00 . A A . 84 ASN CB 1 1
16 22548 1 1 84 ASN CG C -12.482 -4.428 5.642 1.00 . A A . 84 ASN CG 1 1
16 22549 1 1 84 ASN H H -11.719 -0.528 6.743 1.00 . A A . 84 ASN H 1 1
16 22550 1 1 84 ASN HA H -13.495 -2.640 7.754 1.00 . A A . 84 ASN HA 1 1
16 22551 1 1 84 ASN HB2 H -13.905 -2.864 5.470 1.00 . A A . 84 ASN HB2 1 1
16 22552 1 1 84 ASN HB3 H -12.262 -2.407 5.029 1.00 . A A . 84 ASN HB3 1 1
16 22553 1 1 84 ASN HD21 H -11.836 -4.167 3.780 1.00 . A A . 84 ASN HD21 1 1
16 22554 1 1 84 ASN HD22 H -11.697 -5.771 4.405 1.00 . A A . 84 ASN HD22 1 1
16 22555 1 1 84 ASN N N -12.543 -0.938 7.082 1.00 . A A . 84 ASN N 1 1
16 22556 1 1 84 ASN ND2 N -11.951 -4.829 4.493 1.00 . A A . 84 ASN ND2 1 1
16 22557 1 1 84 ASN O O -10.273 -2.721 7.327 1.00 . A A . 84 ASN O 1 1
16 22558 1 1 84 ASN OD1 O -12.664 -5.189 6.592 1.00 . A A . 84 ASN OD1 1 1
16 22559 1 1 85 GLY C C -10.688 -5.955 9.664 1.00 . A A . 85 GLY C 1 1
16 22560 1 1 85 GLY CA C -10.464 -4.473 9.437 1.00 . A A . 85 GLY CA 1 1
16 22561 1 1 85 GLY H H -12.501 -4.023 9.075 1.00 . A A . 85 GLY H 1 1
16 22562 1 1 85 GLY HA2 H -9.580 -4.342 8.830 1.00 . A A . 85 GLY HA2 1 1
16 22563 1 1 85 GLY HA3 H -10.306 -3.995 10.392 1.00 . A A . 85 GLY HA3 1 1
16 22564 1 1 85 GLY N N -11.586 -3.837 8.773 1.00 . A A . 85 GLY N 1 1
16 22565 1 1 85 GLY O O -11.827 -6.404 9.797 1.00 . A A . 85 GLY O 1 1
16 22566 1 1 86 SER C C -9.543 -8.504 11.393 1.00 . A A . 86 SER C 1 1
16 22567 1 1 86 SER CA C -9.683 -8.158 9.914 1.00 . A A . 86 SER CA 1 1
16 22568 1 1 86 SER CB C -8.600 -8.875 9.105 1.00 . A A . 86 SER CB 1 1
16 22569 1 1 86 SER H H -8.720 -6.300 9.594 1.00 . A A . 86 SER H 1 1
16 22570 1 1 86 SER HA H -10.653 -8.486 9.570 1.00 . A A . 86 SER HA 1 1
16 22571 1 1 86 SER HB2 H -8.561 -8.456 8.111 1.00 . A A . 86 SER HB2 1 1
16 22572 1 1 86 SER HB3 H -7.644 -8.739 9.591 1.00 . A A . 86 SER HB3 1 1
16 22573 1 1 86 SER HG H -9.364 -10.548 9.780 1.00 . A A . 86 SER HG 1 1
16 22574 1 1 86 SER N N -9.600 -6.717 9.707 1.00 . A A . 86 SER N 1 1
16 22575 1 1 86 SER O O -8.465 -8.378 11.971 1.00 . A A . 86 SER O 1 1
16 22576 1 1 86 SER OG O -8.871 -10.263 9.008 1.00 . A A . 86 SER OG 1 1
16 22577 1 1 87 GLY C C -12.013 -9.399 13.999 1.00 . A A . 87 GLY C 1 1
16 22578 1 1 87 GLY CA C -10.621 -9.298 13.406 1.00 . A A . 87 GLY CA 1 1
16 22579 1 1 87 GLY H H -11.475 -9.021 11.488 1.00 . A A . 87 GLY H 1 1
16 22580 1 1 87 GLY HA2 H -10.123 -10.249 13.518 1.00 . A A . 87 GLY HA2 1 1
16 22581 1 1 87 GLY HA3 H -10.067 -8.546 13.949 1.00 . A A . 87 GLY HA3 1 1
16 22582 1 1 87 GLY N N -10.643 -8.940 11.999 1.00 . A A . 87 GLY N 1 1
16 22583 1 1 87 GLY O O -13.009 -9.505 13.284 1.00 . A A . 87 GLY O 1 1
16 22584 1 1 88 PRO C C -14.223 -8.209 15.880 1.00 . A A . 88 PRO C 1 1
16 22585 1 1 88 PRO CA C -13.368 -9.460 16.056 1.00 . A A . 88 PRO CA 1 1
16 22586 1 1 88 PRO CB C -12.941 -9.613 17.518 1.00 . A A . 88 PRO CB 1 1
16 22587 1 1 88 PRO CD C -10.947 -9.247 16.253 1.00 . A A . 88 PRO CD 1 1
16 22588 1 1 88 PRO CG C -11.591 -8.987 17.587 1.00 . A A . 88 PRO CG 1 1
16 22589 1 1 88 PRO HA H -13.935 -10.327 15.752 1.00 . A A . 88 PRO HA 1 1
16 22590 1 1 88 PRO HB2 H -13.648 -9.103 18.157 1.00 . A A . 88 PRO HB2 1 1
16 22591 1 1 88 PRO HB3 H -12.904 -10.661 17.778 1.00 . A A . 88 PRO HB3 1 1
16 22592 1 1 88 PRO HD2 H -10.315 -8.416 15.971 1.00 . A A . 88 PRO HD2 1 1
16 22593 1 1 88 PRO HD3 H -10.377 -10.164 16.281 1.00 . A A . 88 PRO HD3 1 1
16 22594 1 1 88 PRO HG2 H -11.687 -7.926 17.757 1.00 . A A . 88 PRO HG2 1 1
16 22595 1 1 88 PRO HG3 H -11.014 -9.445 18.377 1.00 . A A . 88 PRO HG3 1 1
16 22596 1 1 88 PRO N N -12.093 -9.370 15.338 1.00 . A A . 88 PRO N 1 1
16 22597 1 1 88 PRO O O -15.447 -8.288 15.796 1.00 . A A . 88 PRO O 1 1
16 22598 1 1 89 GLY C C -14.684 -5.183 16.981 1.00 . A A . 89 GLY C 1 1
16 22599 1 1 89 GLY CA C -14.283 -5.802 15.657 1.00 . A A . 89 GLY CA 1 1
16 22600 1 1 89 GLY H H -12.589 -7.051 15.896 1.00 . A A . 89 GLY H 1 1
16 22601 1 1 89 GLY HA2 H -13.652 -5.107 15.124 1.00 . A A . 89 GLY HA2 1 1
16 22602 1 1 89 GLY HA3 H -15.173 -5.985 15.074 1.00 . A A . 89 GLY HA3 1 1
16 22603 1 1 89 GLY N N -13.567 -7.053 15.824 1.00 . A A . 89 GLY N 1 1
16 22604 1 1 89 GLY O O -15.663 -4.440 17.055 1.00 . A A . 89 GLY O 1 1
16 22605 1 1 90 SER C C -13.120 -4.001 19.809 1.00 . A A . 90 SER C 1 1
16 22606 1 1 90 SER CA C -14.215 -4.963 19.360 1.00 . A A . 90 SER CA 1 1
16 22607 1 1 90 SER CB C -14.349 -6.107 20.367 1.00 . A A . 90 SER CB 1 1
16 22608 1 1 90 SER H H -13.162 -6.089 17.908 1.00 . A A . 90 SER H 1 1
16 22609 1 1 90 SER HA H -15.151 -4.428 19.310 1.00 . A A . 90 SER HA 1 1
16 22610 1 1 90 SER HB2 H -13.543 -6.809 20.220 1.00 . A A . 90 SER HB2 1 1
16 22611 1 1 90 SER HB3 H -14.302 -5.708 21.370 1.00 . A A . 90 SER HB3 1 1
16 22612 1 1 90 SER HG H -15.450 -7.562 19.652 1.00 . A A . 90 SER HG 1 1
16 22613 1 1 90 SER N N -13.929 -5.491 18.030 1.00 . A A . 90 SER N 1 1
16 22614 1 1 90 SER O O -12.267 -4.333 20.633 1.00 . A A . 90 SER O 1 1
16 22615 1 1 90 SER OG O -15.582 -6.788 20.204 1.00 . A A . 90 SER OG 1 1
16 22616 1 1 91 PRO C C -12.333 -1.211 21.004 1.00 . A A . 91 PRO C 1 1
16 22617 1 1 91 PRO CA C -12.161 -1.743 19.585 1.00 . A A . 91 PRO CA 1 1
16 22618 1 1 91 PRO CB C -12.452 -0.641 18.563 1.00 . A A . 91 PRO CB 1 1
16 22619 1 1 91 PRO CD C -14.133 -2.315 18.268 1.00 . A A . 91 PRO CD 1 1
16 22620 1 1 91 PRO CG C -13.883 -0.835 18.194 1.00 . A A . 91 PRO CG 1 1
16 22621 1 1 91 PRO HA H -11.150 -2.099 19.455 1.00 . A A . 91 PRO HA 1 1
16 22622 1 1 91 PRO HB2 H -12.288 0.327 19.016 1.00 . A A . 91 PRO HB2 1 1
16 22623 1 1 91 PRO HB3 H -11.805 -0.758 17.707 1.00 . A A . 91 PRO HB3 1 1
16 22624 1 1 91 PRO HD2 H -15.138 -2.512 18.608 1.00 . A A . 91 PRO HD2 1 1
16 22625 1 1 91 PRO HD3 H -13.961 -2.777 17.307 1.00 . A A . 91 PRO HD3 1 1
16 22626 1 1 91 PRO HG2 H -14.517 -0.312 18.894 1.00 . A A . 91 PRO HG2 1 1
16 22627 1 1 91 PRO HG3 H -14.054 -0.476 17.190 1.00 . A A . 91 PRO HG3 1 1
16 22628 1 1 91 PRO N N -13.144 -2.780 19.256 1.00 . A A . 91 PRO N 1 1
16 22629 1 1 91 PRO O O -13.419 -1.284 21.578 1.00 . A A . 91 PRO O 1 1
16 22630 1 1 92 SER C C -10.341 1.059 23.048 1.00 . A A . 92 SER C 1 1
16 22631 1 1 92 SER CA C -11.282 -0.135 22.919 1.00 . A A . 92 SER CA 1 1
16 22632 1 1 92 SER CB C -10.896 -1.214 23.931 1.00 . A A . 92 SER CB 1 1
16 22633 1 1 92 SER H H -10.415 -0.647 21.056 1.00 . A A . 92 SER H 1 1
16 22634 1 1 92 SER HA H -12.291 0.193 23.122 1.00 . A A . 92 SER HA 1 1
16 22635 1 1 92 SER HB2 H -9.821 -1.256 24.016 1.00 . A A . 92 SER HB2 1 1
16 22636 1 1 92 SER HB3 H -11.324 -0.972 24.893 1.00 . A A . 92 SER HB3 1 1
16 22637 1 1 92 SER HG H -11.381 -3.080 24.282 1.00 . A A . 92 SER HG 1 1
16 22638 1 1 92 SER N N -11.253 -0.676 21.565 1.00 . A A . 92 SER N 1 1
16 22639 1 1 92 SER O O -9.619 1.398 22.111 1.00 . A A . 92 SER O 1 1
16 22640 1 1 92 SER OG O -11.372 -2.487 23.526 1.00 . A A . 92 SER OG 1 1
16 22641 1 1 93 ASN C C -9.668 3.895 23.369 1.00 . A A . 93 ASN C 1 1
16 22642 1 1 93 ASN CA C -9.505 2.850 24.468 1.00 . A A . 93 ASN CA 1 1
16 22643 1 1 93 ASN CB C -8.040 2.420 24.566 1.00 . A A . 93 ASN CB 1 1
16 22644 1 1 93 ASN CG C -7.748 1.647 25.838 1.00 . A A . 93 ASN CG 1 1
16 22645 1 1 93 ASN H H -10.955 1.376 24.924 1.00 . A A . 93 ASN H 1 1
16 22646 1 1 93 ASN HA H -9.807 3.284 25.410 1.00 . A A . 93 ASN HA 1 1
16 22647 1 1 93 ASN HB2 H -7.800 1.790 23.722 1.00 . A A . 93 ASN HB2 1 1
16 22648 1 1 93 ASN HB3 H -7.411 3.298 24.546 1.00 . A A . 93 ASN HB3 1 1
16 22649 1 1 93 ASN HD21 H -8.605 0.023 25.077 1.00 . A A . 93 ASN HD21 1 1
16 22650 1 1 93 ASN HD22 H -7.973 -0.141 26.676 1.00 . A A . 93 ASN HD22 1 1
16 22651 1 1 93 ASN N N -10.356 1.693 24.216 1.00 . A A . 93 ASN N 1 1
16 22652 1 1 93 ASN ND2 N -8.149 0.382 25.866 1.00 . A A . 93 ASN ND2 1 1
16 22653 1 1 93 ASN O O -8.714 4.220 22.661 1.00 . A A . 93 ASN O 1 1
16 22654 1 1 93 ASN OD1 O -7.168 2.182 26.783 1.00 . A A . 93 ASN OD1 1 1
16 22655 1 1 94 CYS C C -10.774 6.818 22.709 1.00 . A A . 94 CYS C 1 1
16 22656 1 1 94 CYS CA C -11.169 5.429 22.220 1.00 . A A . 94 CYS CA 1 1
16 22657 1 1 94 CYS CB C -12.654 5.406 21.857 1.00 . A A . 94 CYS CB 1 1
16 22658 1 1 94 CYS H H -11.601 4.120 23.828 1.00 . A A . 94 CYS H 1 1
16 22659 1 1 94 CYS HA H -10.589 5.190 21.342 1.00 . A A . 94 CYS HA 1 1
16 22660 1 1 94 CYS HB2 H -12.847 6.167 21.115 1.00 . A A . 94 CYS HB2 1 1
16 22661 1 1 94 CYS HB3 H -12.902 4.439 21.444 1.00 . A A . 94 CYS HB3 1 1
16 22662 1 1 94 CYS HG H -13.949 4.560 23.884 1.00 . A A . 94 CYS HG 1 1
16 22663 1 1 94 CYS N N -10.881 4.420 23.233 1.00 . A A . 94 CYS N 1 1
16 22664 1 1 94 CYS O O -11.125 7.222 23.818 1.00 . A A . 94 CYS O 1 1
16 22665 1 1 94 CYS SG S -13.761 5.710 23.254 1.00 . A A . 94 CYS SG 1 1
16 22666 1 1 95 LYS C C -9.408 9.741 20.968 1.00 . A A . 95 LYS C 1 1
16 22667 1 1 95 LYS CA C -9.594 8.891 22.221 1.00 . A A . 95 LYS CA 1 1
16 22668 1 1 95 LYS CB C -8.283 8.830 23.007 1.00 . A A . 95 LYS CB 1 1
16 22669 1 1 95 LYS CD C -7.097 6.678 22.485 1.00 . A A . 95 LYS CD 1 1
16 22670 1 1 95 LYS CE C -5.738 6.098 22.123 1.00 . A A . 95 LYS CE 1 1
16 22671 1 1 95 LYS CG C -7.144 8.178 22.243 1.00 . A A . 95 LYS CG 1 1
16 22672 1 1 95 LYS H H -9.790 7.170 21.004 1.00 . A A . 95 LYS H 1 1
16 22673 1 1 95 LYS HA H -10.354 9.343 22.839 1.00 . A A . 95 LYS HA 1 1
16 22674 1 1 95 LYS HB2 H -7.985 9.835 23.267 1.00 . A A . 95 LYS HB2 1 1
16 22675 1 1 95 LYS HB3 H -8.447 8.268 23.915 1.00 . A A . 95 LYS HB3 1 1
16 22676 1 1 95 LYS HD2 H -7.292 6.484 23.529 1.00 . A A . 95 LYS HD2 1 1
16 22677 1 1 95 LYS HD3 H -7.855 6.200 21.881 1.00 . A A . 95 LYS HD3 1 1
16 22678 1 1 95 LYS HE2 H -5.654 6.055 21.048 1.00 . A A . 95 LYS HE2 1 1
16 22679 1 1 95 LYS HE3 H -4.969 6.744 22.519 1.00 . A A . 95 LYS HE3 1 1
16 22680 1 1 95 LYS HG2 H -7.282 8.357 21.187 1.00 . A A . 95 LYS HG2 1 1
16 22681 1 1 95 LYS HG3 H -6.210 8.614 22.564 1.00 . A A . 95 LYS HG3 1 1
16 22682 1 1 95 LYS HZ1 H -5.474 4.772 23.715 1.00 . A A . 95 LYS HZ1 1 1
16 22683 1 1 95 LYS HZ2 H -4.689 4.300 22.292 1.00 . A A . 95 LYS HZ2 1 1
16 22684 1 1 95 LYS HZ3 H -6.367 4.129 22.429 1.00 . A A . 95 LYS HZ3 1 1
16 22685 1 1 95 LYS N N -10.039 7.545 21.875 1.00 . A A . 95 LYS N 1 1
16 22686 1 1 95 LYS NZ N -5.554 4.728 22.679 1.00 . A A . 95 LYS NZ 1 1
16 22687 1 1 95 LYS O O -8.976 9.245 19.927 1.00 . A A . 95 LYS O 1 1
16 22688 1 1 96 LEU C C -9.353 13.368 20.440 1.00 . A A . 96 LEU C 1 1
16 22689 1 1 96 LEU CA C -9.603 11.945 19.952 1.00 . A A . 96 LEU CA 1 1
16 22690 1 1 96 LEU CB C -10.863 11.905 19.085 1.00 . A A . 96 LEU CB 1 1
16 22691 1 1 96 LEU CD1 C -12.409 13.653 20.001 1.00 . A A . 96 LEU CD1 1 1
16 22692 1 1 96 LEU CD2 C -13.343 11.541 19.041 1.00 . A A . 96 LEU CD2 1 1
16 22693 1 1 96 LEU CG C -12.185 12.162 19.809 1.00 . A A . 96 LEU CG 1 1
16 22694 1 1 96 LEU H H -10.074 11.361 21.931 1.00 . A A . 96 LEU H 1 1
16 22695 1 1 96 LEU HA H -8.759 11.626 19.361 1.00 . A A . 96 LEU HA 1 1
16 22696 1 1 96 LEU HB2 H -10.757 12.654 18.315 1.00 . A A . 96 LEU HB2 1 1
16 22697 1 1 96 LEU HB3 H -10.918 10.928 18.628 1.00 . A A . 96 LEU HB3 1 1
16 22698 1 1 96 LEU HD11 H -12.049 14.186 19.134 1.00 . A A . 96 LEU HD11 1 1
16 22699 1 1 96 LEU HD12 H -11.873 13.988 20.876 1.00 . A A . 96 LEU HD12 1 1
16 22700 1 1 96 LEU HD13 H -13.464 13.846 20.131 1.00 . A A . 96 LEU HD13 1 1
16 22701 1 1 96 LEU HD21 H -13.689 12.237 18.290 1.00 . A A . 96 LEU HD21 1 1
16 22702 1 1 96 LEU HD22 H -14.150 11.319 19.723 1.00 . A A . 96 LEU HD22 1 1
16 22703 1 1 96 LEU HD23 H -13.012 10.632 18.563 1.00 . A A . 96 LEU HD23 1 1
16 22704 1 1 96 LEU HG H -12.147 11.703 20.787 1.00 . A A . 96 LEU HG 1 1
16 22705 1 1 96 LEU N N -9.736 11.024 21.076 1.00 . A A . 96 LEU N 1 1
16 22706 1 1 96 LEU O O -9.698 13.717 21.568 1.00 . A A . 96 LEU O 1 1
16 22707 1 1 97 ASN C C -7.419 15.645 21.044 1.00 . A A . 97 ASN C 1 1
16 22708 1 1 97 ASN CA C -8.454 15.571 19.926 1.00 . A A . 97 ASN CA 1 1
16 22709 1 1 97 ASN CB C -9.732 16.296 20.349 1.00 . A A . 97 ASN CB 1 1
16 22710 1 1 97 ASN CG C -9.766 17.735 19.871 1.00 . A A . 97 ASN CG 1 1
16 22711 1 1 97 ASN H H -8.498 13.847 18.698 1.00 . A A . 97 ASN H 1 1
16 22712 1 1 97 ASN HA H -8.053 16.052 19.047 1.00 . A A . 97 ASN HA 1 1
16 22713 1 1 97 ASN HB2 H -10.586 15.780 19.936 1.00 . A A . 97 ASN HB2 1 1
16 22714 1 1 97 ASN HB3 H -9.801 16.293 21.426 1.00 . A A . 97 ASN HB3 1 1
16 22715 1 1 97 ASN HD21 H -11.694 17.567 19.418 1.00 . A A . 97 ASN HD21 1 1
16 22716 1 1 97 ASN HD22 H -10.981 19.108 19.103 1.00 . A A . 97 ASN HD22 1 1
16 22717 1 1 97 ASN N N -8.750 14.185 19.582 1.00 . A A . 97 ASN N 1 1
16 22718 1 1 97 ASN ND2 N -10.931 18.182 19.418 1.00 . A A . 97 ASN ND2 1 1
16 22719 1 1 97 ASN O O -7.550 16.440 21.974 1.00 . A A . 97 ASN O 1 1
16 22720 1 1 97 ASN OD1 O -8.755 18.438 19.909 1.00 . A A . 97 ASN OD1 1 1
16 22721 1 1 98 GLY C C -5.819 14.214 23.271 1.00 . A A . 98 GLY C 1 1
16 22722 1 1 98 GLY CA C -5.345 14.798 21.955 1.00 . A A . 98 GLY CA 1 1
16 22723 1 1 98 GLY H H -6.336 14.199 20.182 1.00 . A A . 98 GLY H 1 1
16 22724 1 1 98 GLY HA2 H -4.515 14.212 21.591 1.00 . A A . 98 GLY HA2 1 1
16 22725 1 1 98 GLY HA3 H -5.011 15.811 22.123 1.00 . A A . 98 GLY HA3 1 1
16 22726 1 1 98 GLY N N -6.388 14.811 20.946 1.00 . A A . 98 GLY N 1 1
16 22727 1 1 98 GLY O O -5.503 14.737 24.339 1.00 . A A . 98 GLY O 1 1
16 22728 1 1 99 GLY C C -8.360 13.145 24.906 1.00 . A A . 99 GLY C 1 1
16 22729 1 1 99 GLY CA C -7.090 12.492 24.397 1.00 . A A . 99 GLY CA 1 1
16 22730 1 1 99 GLY H H -6.803 12.756 22.315 1.00 . A A . 99 GLY H 1 1
16 22731 1 1 99 GLY HA2 H -7.293 11.454 24.182 1.00 . A A . 99 GLY HA2 1 1
16 22732 1 1 99 GLY HA3 H -6.336 12.551 25.167 1.00 . A A . 99 GLY HA3 1 1
16 22733 1 1 99 GLY N N -6.583 13.128 23.194 1.00 . A A . 99 GLY N 1 1
16 22734 1 1 99 GLY O O -8.347 13.831 25.928 1.00 . A A . 99 GLY O 1 1
16 22735 1 1 100 SER C C -11.899 12.698 23.995 1.00 . A A . 100 SER C 1 1
16 22736 1 1 100 SER CA C -10.744 13.510 24.572 1.00 . A A . 100 SER CA 1 1
16 22737 1 1 100 SER CB C -10.837 14.960 24.095 1.00 . A A . 100 SER CB 1 1
16 22738 1 1 100 SER H H -9.407 12.377 23.386 1.00 . A A . 100 SER H 1 1
16 22739 1 1 100 SER HA H -10.808 13.490 25.651 1.00 . A A . 100 SER HA 1 1
16 22740 1 1 100 SER HB2 H -9.865 15.290 23.759 1.00 . A A . 100 SER HB2 1 1
16 22741 1 1 100 SER HB3 H -11.540 15.023 23.277 1.00 . A A . 100 SER HB3 1 1
16 22742 1 1 100 SER HG H -12.194 15.633 25.337 1.00 . A A . 100 SER HG 1 1
16 22743 1 1 100 SER N N -9.461 12.933 24.191 1.00 . A A . 100 SER N 1 1
16 22744 1 1 100 SER O O -12.196 12.781 22.803 1.00 . A A . 100 SER O 1 1
16 22745 1 1 100 SER OG O -11.273 15.815 25.138 1.00 . A A . 100 SER OG 1 1
16 22746 1 1 101 CYS C C -14.514 10.659 25.623 1.00 . A A . 101 CYS C 1 1
16 22747 1 1 101 CYS CA C -13.669 11.083 24.426 1.00 . A A . 101 CYS CA 1 1
16 22748 1 1 101 CYS CB C -13.163 9.847 23.680 1.00 . A A . 101 CYS CB 1 1
16 22749 1 1 101 CYS H H -12.263 11.889 25.788 1.00 . A A . 101 CYS H 1 1
16 22750 1 1 101 CYS HA H -14.281 11.671 23.759 1.00 . A A . 101 CYS HA 1 1
16 22751 1 1 101 CYS HB2 H -12.235 10.090 23.184 1.00 . A A . 101 CYS HB2 1 1
16 22752 1 1 101 CYS HB3 H -12.988 9.054 24.390 1.00 . A A . 101 CYS HB3 1 1
16 22753 1 1 101 CYS HG H -15.540 9.420 22.864 1.00 . A A . 101 CYS HG 1 1
16 22754 1 1 101 CYS N N -12.546 11.912 24.850 1.00 . A A . 101 CYS N 1 1
16 22755 1 1 101 CYS O O -14.044 9.935 26.501 1.00 . A A . 101 CYS O 1 1
16 22756 1 1 101 CYS SG S -14.306 9.225 22.425 1.00 . A A . 101 CYS SG 1 1
16 22757 1 1 102 ASP C C -17.247 9.382 26.560 1.00 . A A . 102 ASP C 1 1
16 22758 1 1 102 ASP CA C -16.671 10.784 26.740 1.00 . A A . 102 ASP CA 1 1
16 22759 1 1 102 ASP CB C -17.804 11.808 26.816 1.00 . A A . 102 ASP CB 1 1
16 22760 1 1 102 ASP CG C -18.316 12.003 28.230 1.00 . A A . 102 ASP CG 1 1
16 22761 1 1 102 ASP H H -16.077 11.689 24.921 1.00 . A A . 102 ASP H 1 1
16 22762 1 1 102 ASP HA H -16.111 10.812 27.662 1.00 . A A . 102 ASP HA 1 1
16 22763 1 1 102 ASP HB2 H -17.447 12.759 26.448 1.00 . A A . 102 ASP HB2 1 1
16 22764 1 1 102 ASP HB3 H -18.625 11.473 26.198 1.00 . A A . 102 ASP HB3 1 1
16 22765 1 1 102 ASP N N -15.761 11.115 25.651 1.00 . A A . 102 ASP N 1 1
16 22766 1 1 102 ASP O O -17.460 8.928 25.438 1.00 . A A . 102 ASP O 1 1
16 22767 1 1 102 ASP OD1 O -17.802 11.326 29.145 1.00 . A A . 102 ASP OD1 1 1
16 22768 1 1 102 ASP OD2 O -19.229 12.833 28.422 1.00 . A A . 102 ASP OD2 1 1
16 22769 1 1 103 GLY C C -17.004 6.326 27.235 1.00 . A A . 103 GLY C 1 1
16 22770 1 1 103 GLY CA C -18.043 7.360 27.618 1.00 . A A . 103 GLY CA 1 1
16 22771 1 1 103 GLY H H -17.306 9.116 28.543 1.00 . A A . 103 GLY H 1 1
16 22772 1 1 103 GLY HA2 H -18.448 7.106 28.587 1.00 . A A . 103 GLY HA2 1 1
16 22773 1 1 103 GLY HA3 H -18.841 7.339 26.890 1.00 . A A . 103 GLY HA3 1 1
16 22774 1 1 103 GLY N N -17.496 8.702 27.675 1.00 . A A . 103 GLY N 1 1
16 22775 1 1 103 GLY O O -17.243 5.483 26.369 1.00 . A A . 103 GLY O 1 1
16 22776 1 1 104 THR C C -15.232 4.009 27.746 1.00 . A A . 104 THR C 1 1
16 22777 1 1 104 THR CA C -14.762 5.452 27.602 1.00 . A A . 104 THR CA 1 1
16 22778 1 1 104 THR CB C -13.561 5.685 28.539 1.00 . A A . 104 THR CB 1 1
16 22779 1 1 104 THR CG2 C -12.248 5.496 27.794 1.00 . A A . 104 THR CG2 1 1
16 22780 1 1 104 THR H H -15.713 7.082 28.561 1.00 . A A . 104 THR H 1 1
16 22781 1 1 104 THR HA H -14.434 5.614 26.584 1.00 . A A . 104 THR HA 1 1
16 22782 1 1 104 THR HB H -13.607 4.966 29.344 1.00 . A A . 104 THR HB 1 1
16 22783 1 1 104 THR HG1 H -13.902 6.960 30.004 1.00 . A A . 104 THR HG1 1 1
16 22784 1 1 104 THR HG21 H -12.281 4.571 27.237 1.00 . A A . 104 THR HG21 1 1
16 22785 1 1 104 THR HG22 H -11.433 5.462 28.501 1.00 . A A . 104 THR HG22 1 1
16 22786 1 1 104 THR HG23 H -12.100 6.320 27.113 1.00 . A A . 104 THR HG23 1 1
16 22787 1 1 104 THR N N -15.843 6.388 27.882 1.00 . A A . 104 THR N 1 1
16 22788 1 1 104 THR O O -16.240 3.737 28.399 1.00 . A A . 104 THR O 1 1
16 22789 1 1 104 THR OG1 O -13.617 7.006 29.088 1.00 . A A . 104 THR OG1 1 1
16 22790 1 1 105 SER C C -13.734 0.818 26.578 1.00 . A A . 105 SER C 1 1
16 22791 1 1 105 SER CA C -14.840 1.671 27.192 1.00 . A A . 105 SER CA 1 1
16 22792 1 1 105 SER CB C -16.160 1.416 26.464 1.00 . A A . 105 SER CB 1 1
16 22793 1 1 105 SER H H -13.703 3.367 26.629 1.00 . A A . 105 SER H 1 1
16 22794 1 1 105 SER HA H -14.953 1.401 28.231 1.00 . A A . 105 SER HA 1 1
16 22795 1 1 105 SER HB2 H -16.895 2.136 26.792 1.00 . A A . 105 SER HB2 1 1
16 22796 1 1 105 SER HB3 H -16.007 1.517 25.399 1.00 . A A . 105 SER HB3 1 1
16 22797 1 1 105 SER HG H -16.926 0.057 27.650 1.00 . A A . 105 SER HG 1 1
16 22798 1 1 105 SER N N -14.496 3.087 27.134 1.00 . A A . 105 SER N 1 1
16 22799 1 1 105 SER O O -12.771 1.340 26.020 1.00 . A A . 105 SER O 1 1
16 22800 1 1 105 SER OG O -16.647 0.113 26.734 1.00 . A A . 105 SER OG 1 1
17 22801 1 1 1 ALA C C -22.089 20.241 25.603 1.00 . A A . 1 ALA C 1 1
17 22802 1 1 1 ALA CA C -22.346 19.361 26.822 1.00 . A A . 1 ALA CA 1 1
17 22803 1 1 1 ALA CB C -22.616 20.220 28.048 1.00 . A A . 1 ALA CB 1 1
17 22804 1 1 1 ALA H1 H -20.532 18.734 27.714 1.00 . A A . 1 ALA H1 1 1
17 22805 1 1 1 ALA HA H -23.220 18.754 26.639 1.00 . A A . 1 ALA HA 1 1
17 22806 1 1 1 ALA HB1 H -21.741 20.229 28.681 1.00 . A A . 1 ALA HB1 1 1
17 22807 1 1 1 ALA HB2 H -22.846 21.228 27.736 1.00 . A A . 1 ALA HB2 1 1
17 22808 1 1 1 ALA HB3 H -23.453 19.812 28.596 1.00 . A A . 1 ALA HB3 1 1
17 22809 1 1 1 ALA N N -21.221 18.468 27.070 1.00 . A A . 1 ALA N 1 1
17 22810 1 1 1 ALA O O -22.973 20.434 24.768 1.00 . A A . 1 ALA O 1 1
17 22811 1 1 2 THR C C -19.045 21.425 23.998 1.00 . A A . 2 THR C 1 1
17 22812 1 1 2 THR CA C -20.503 21.632 24.390 1.00 . A A . 2 THR CA 1 1
17 22813 1 1 2 THR CB C -20.726 23.118 24.729 1.00 . A A . 2 THR CB 1 1
17 22814 1 1 2 THR CG2 C -22.191 23.391 25.033 1.00 . A A . 2 THR CG2 1 1
17 22815 1 1 2 THR H H -20.214 20.581 26.204 1.00 . A A . 2 THR H 1 1
17 22816 1 1 2 THR HA H -21.131 21.378 23.549 1.00 . A A . 2 THR HA 1 1
17 22817 1 1 2 THR HB H -20.434 23.714 23.875 1.00 . A A . 2 THR HB 1 1
17 22818 1 1 2 THR HG1 H -19.055 23.769 25.550 1.00 . A A . 2 THR HG1 1 1
17 22819 1 1 2 THR HG21 H -22.484 22.838 25.913 1.00 . A A . 2 THR HG21 1 1
17 22820 1 1 2 THR HG22 H -22.797 23.081 24.194 1.00 . A A . 2 THR HG22 1 1
17 22821 1 1 2 THR HG23 H -22.331 24.447 25.208 1.00 . A A . 2 THR HG23 1 1
17 22822 1 1 2 THR N N -20.875 20.772 25.506 1.00 . A A . 2 THR N 1 1
17 22823 1 1 2 THR O O -18.165 22.174 24.424 1.00 . A A . 2 THR O 1 1
17 22824 1 1 2 THR OG1 O -19.923 23.491 25.854 1.00 . A A . 2 THR OG1 1 1
17 22825 1 1 3 SER C C -17.457 19.002 21.673 1.00 . A A . 3 SER C 1 1
17 22826 1 1 3 SER CA C -17.442 20.098 22.736 1.00 . A A . 3 SER CA 1 1
17 22827 1 1 3 SER CB C -16.576 19.664 23.920 1.00 . A A . 3 SER CB 1 1
17 22828 1 1 3 SER H H -19.539 19.845 22.877 1.00 . A A . 3 SER H 1 1
17 22829 1 1 3 SER HA H -17.023 20.996 22.304 1.00 . A A . 3 SER HA 1 1
17 22830 1 1 3 SER HB2 H -15.535 19.775 23.661 1.00 . A A . 3 SER HB2 1 1
17 22831 1 1 3 SER HB3 H -16.803 20.286 24.774 1.00 . A A . 3 SER HB3 1 1
17 22832 1 1 3 SER HG H -17.549 18.264 24.885 1.00 . A A . 3 SER HG 1 1
17 22833 1 1 3 SER N N -18.796 20.405 23.183 1.00 . A A . 3 SER N 1 1
17 22834 1 1 3 SER O O -18.515 18.620 21.176 1.00 . A A . 3 SER O 1 1
17 22835 1 1 3 SER OG O -16.820 18.312 24.262 1.00 . A A . 3 SER OG 1 1
17 22836 1 1 4 ALA C C -16.165 16.070 20.982 1.00 . A A . 4 ALA C 1 1
17 22837 1 1 4 ALA CA C -16.149 17.448 20.333 1.00 . A A . 4 ALA CA 1 1
17 22838 1 1 4 ALA CB C -14.875 17.638 19.523 1.00 . A A . 4 ALA CB 1 1
17 22839 1 1 4 ALA H H -15.465 18.847 21.766 1.00 . A A . 4 ALA H 1 1
17 22840 1 1 4 ALA HA H -16.990 17.528 19.659 1.00 . A A . 4 ALA HA 1 1
17 22841 1 1 4 ALA HB1 H -14.031 17.715 20.193 1.00 . A A . 4 ALA HB1 1 1
17 22842 1 1 4 ALA HB2 H -14.738 16.793 18.865 1.00 . A A . 4 ALA HB2 1 1
17 22843 1 1 4 ALA HB3 H -14.953 18.542 18.937 1.00 . A A . 4 ALA HB3 1 1
17 22844 1 1 4 ALA N N -16.273 18.501 21.333 1.00 . A A . 4 ALA N 1 1
17 22845 1 1 4 ALA O O -15.491 15.836 21.986 1.00 . A A . 4 ALA O 1 1
17 22846 1 1 5 THR C C -17.329 12.801 19.813 1.00 . A A . 5 THR C 1 1
17 22847 1 1 5 THR CA C -17.044 13.801 20.928 1.00 . A A . 5 THR CA 1 1
17 22848 1 1 5 THR CB C -18.153 13.695 21.992 1.00 . A A . 5 THR CB 1 1
17 22849 1 1 5 THR CG2 C -17.593 13.942 23.385 1.00 . A A . 5 THR CG2 1 1
17 22850 1 1 5 THR H H -17.453 15.403 19.606 1.00 . A A . 5 THR H 1 1
17 22851 1 1 5 THR HA H -16.103 13.549 21.393 1.00 . A A . 5 THR HA 1 1
17 22852 1 1 5 THR HB H -18.568 12.697 21.959 1.00 . A A . 5 THR HB 1 1
17 22853 1 1 5 THR HG1 H -19.519 14.504 20.823 1.00 . A A . 5 THR HG1 1 1
17 22854 1 1 5 THR HG21 H -18.112 13.320 24.098 1.00 . A A . 5 THR HG21 1 1
17 22855 1 1 5 THR HG22 H -17.727 14.981 23.647 1.00 . A A . 5 THR HG22 1 1
17 22856 1 1 5 THR HG23 H -16.540 13.700 23.396 1.00 . A A . 5 THR HG23 1 1
17 22857 1 1 5 THR N N -16.940 15.156 20.404 1.00 . A A . 5 THR N 1 1
17 22858 1 1 5 THR O O -17.647 13.185 18.689 1.00 . A A . 5 THR O 1 1
17 22859 1 1 5 THR OG1 O -19.191 14.641 21.715 1.00 . A A . 5 THR OG1 1 1
17 22860 1 1 6 ALA C C -18.015 9.211 19.832 1.00 . A A . 6 ALA C 1 1
17 22861 1 1 6 ALA CA C -17.460 10.461 19.158 1.00 . A A . 6 ALA CA 1 1
17 22862 1 1 6 ALA CB C -16.182 10.131 18.401 1.00 . A A . 6 ALA CB 1 1
17 22863 1 1 6 ALA H H -16.956 11.272 21.047 1.00 . A A . 6 ALA H 1 1
17 22864 1 1 6 ALA HA H -18.187 10.827 18.447 1.00 . A A . 6 ALA HA 1 1
17 22865 1 1 6 ALA HB1 H -15.835 11.014 17.881 1.00 . A A . 6 ALA HB1 1 1
17 22866 1 1 6 ALA HB2 H -15.425 9.804 19.098 1.00 . A A . 6 ALA HB2 1 1
17 22867 1 1 6 ALA HB3 H -16.379 9.346 17.686 1.00 . A A . 6 ALA HB3 1 1
17 22868 1 1 6 ALA N N -17.213 11.516 20.132 1.00 . A A . 6 ALA N 1 1
17 22869 1 1 6 ALA O O -17.929 9.058 21.051 1.00 . A A . 6 ALA O 1 1
17 22870 1 1 7 THR C C -18.879 5.910 18.612 1.00 . A A . 7 THR C 1 1
17 22871 1 1 7 THR CA C -19.156 7.079 19.549 1.00 . A A . 7 THR CA 1 1
17 22872 1 1 7 THR CB C -20.677 7.207 19.757 1.00 . A A . 7 THR CB 1 1
17 22873 1 1 7 THR CG2 C -21.182 6.142 20.719 1.00 . A A . 7 THR CG2 1 1
17 22874 1 1 7 THR H H -18.622 8.494 18.067 1.00 . A A . 7 THR H 1 1
17 22875 1 1 7 THR HA H -18.698 6.877 20.507 1.00 . A A . 7 THR HA 1 1
17 22876 1 1 7 THR HB H -21.168 7.072 18.803 1.00 . A A . 7 THR HB 1 1
17 22877 1 1 7 THR HG1 H -21.917 8.530 20.530 1.00 . A A . 7 THR HG1 1 1
17 22878 1 1 7 THR HG21 H -20.369 5.485 20.990 1.00 . A A . 7 THR HG21 1 1
17 22879 1 1 7 THR HG22 H -21.965 5.570 20.244 1.00 . A A . 7 THR HG22 1 1
17 22880 1 1 7 THR HG23 H -21.572 6.616 21.607 1.00 . A A . 7 THR HG23 1 1
17 22881 1 1 7 THR N N -18.585 8.316 19.030 1.00 . A A . 7 THR N 1 1
17 22882 1 1 7 THR O O -19.138 5.990 17.410 1.00 . A A . 7 THR O 1 1
17 22883 1 1 7 THR OG1 O -20.994 8.506 20.267 1.00 . A A . 7 THR OG1 1 1
17 22884 1 1 8 PHE C C -19.312 2.980 17.858 1.00 . A A . 8 PHE C 1 1
17 22885 1 1 8 PHE CA C -18.038 3.637 18.379 1.00 . A A . 8 PHE CA 1 1
17 22886 1 1 8 PHE CB C -17.241 2.638 19.219 1.00 . A A . 8 PHE CB 1 1
17 22887 1 1 8 PHE CD1 C -16.352 1.347 17.260 1.00 . A A . 8 PHE CD1 1 1
17 22888 1 1 8 PHE CD2 C -17.300 0.132 19.080 1.00 . A A . 8 PHE CD2 1 1
17 22889 1 1 8 PHE CE1 C -16.090 0.160 16.601 1.00 . A A . 8 PHE CE1 1 1
17 22890 1 1 8 PHE CE2 C -17.041 -1.057 18.426 1.00 . A A . 8 PHE CE2 1 1
17 22891 1 1 8 PHE CG C -16.959 1.346 18.505 1.00 . A A . 8 PHE CG 1 1
17 22892 1 1 8 PHE CZ C -16.436 -1.043 17.184 1.00 . A A . 8 PHE CZ 1 1
17 22893 1 1 8 PHE H H -18.166 4.822 20.129 1.00 . A A . 8 PHE H 1 1
17 22894 1 1 8 PHE HA H -17.437 3.948 17.537 1.00 . A A . 8 PHE HA 1 1
17 22895 1 1 8 PHE HB2 H -16.294 3.079 19.490 1.00 . A A . 8 PHE HB2 1 1
17 22896 1 1 8 PHE HB3 H -17.797 2.408 20.115 1.00 . A A . 8 PHE HB3 1 1
17 22897 1 1 8 PHE HD1 H -16.081 2.288 16.801 1.00 . A A . 8 PHE HD1 1 1
17 22898 1 1 8 PHE HD2 H -17.773 0.120 20.051 1.00 . A A . 8 PHE HD2 1 1
17 22899 1 1 8 PHE HE1 H -15.617 0.174 15.630 1.00 . A A . 8 PHE HE1 1 1
17 22900 1 1 8 PHE HE2 H -17.312 -1.996 18.884 1.00 . A A . 8 PHE HE2 1 1
17 22901 1 1 8 PHE HZ H -16.231 -1.971 16.671 1.00 . A A . 8 PHE HZ 1 1
17 22902 1 1 8 PHE N N -18.350 4.825 19.167 1.00 . A A . 8 PHE N 1 1
17 22903 1 1 8 PHE O O -20.337 2.963 18.538 1.00 . A A . 8 PHE O 1 1
17 22904 1 1 9 ALA C C -19.939 0.659 15.099 1.00 . A A . 9 ALA C 1 1
17 22905 1 1 9 ALA CA C -20.385 1.778 16.033 1.00 . A A . 9 ALA CA 1 1
17 22906 1 1 9 ALA CB C -21.235 2.790 15.279 1.00 . A A . 9 ALA CB 1 1
17 22907 1 1 9 ALA H H -18.394 2.484 16.153 1.00 . A A . 9 ALA H 1 1
17 22908 1 1 9 ALA HA H -20.987 1.356 16.824 1.00 . A A . 9 ALA HA 1 1
17 22909 1 1 9 ALA HB1 H -20.736 3.748 15.276 1.00 . A A . 9 ALA HB1 1 1
17 22910 1 1 9 ALA HB2 H -21.379 2.454 14.263 1.00 . A A . 9 ALA HB2 1 1
17 22911 1 1 9 ALA HB3 H -22.195 2.887 15.765 1.00 . A A . 9 ALA HB3 1 1
17 22912 1 1 9 ALA N N -19.239 2.439 16.646 1.00 . A A . 9 ALA N 1 1
17 22913 1 1 9 ALA O O -18.812 0.663 14.603 1.00 . A A . 9 ALA O 1 1
17 22914 1 1 10 LYS C C -21.264 -1.294 12.659 1.00 . A A . 10 LYS C 1 1
17 22915 1 1 10 LYS CA C -20.528 -1.425 13.988 1.00 . A A . 10 LYS CA 1 1
17 22916 1 1 10 LYS CB C -20.910 -2.742 14.668 1.00 . A A . 10 LYS CB 1 1
17 22917 1 1 10 LYS CD C -20.049 -4.365 12.954 1.00 . A A . 10 LYS CD 1 1
17 22918 1 1 10 LYS CE C -18.812 -5.141 12.533 1.00 . A A . 10 LYS CE 1 1
17 22919 1 1 10 LYS CG C -19.938 -3.875 14.388 1.00 . A A . 10 LYS CG 1 1
17 22920 1 1 10 LYS H H -21.711 -0.246 15.288 1.00 . A A . 10 LYS H 1 1
17 22921 1 1 10 LYS HA H -19.465 -1.423 13.798 1.00 . A A . 10 LYS HA 1 1
17 22922 1 1 10 LYS HB2 H -20.950 -2.584 15.735 1.00 . A A . 10 LYS HB2 1 1
17 22923 1 1 10 LYS HB3 H -21.888 -3.042 14.320 1.00 . A A . 10 LYS HB3 1 1
17 22924 1 1 10 LYS HD2 H -20.911 -5.010 12.869 1.00 . A A . 10 LYS HD2 1 1
17 22925 1 1 10 LYS HD3 H -20.169 -3.512 12.300 1.00 . A A . 10 LYS HD3 1 1
17 22926 1 1 10 LYS HE2 H -18.970 -5.535 11.541 1.00 . A A . 10 LYS HE2 1 1
17 22927 1 1 10 LYS HE3 H -17.967 -4.468 12.522 1.00 . A A . 10 LYS HE3 1 1
17 22928 1 1 10 LYS HG2 H -18.931 -3.524 14.560 1.00 . A A . 10 LYS HG2 1 1
17 22929 1 1 10 LYS HG3 H -20.155 -4.696 15.058 1.00 . A A . 10 LYS HG3 1 1
17 22930 1 1 10 LYS HZ1 H -17.900 -6.962 12.997 1.00 . A A . 10 LYS HZ1 1 1
17 22931 1 1 10 LYS HZ2 H -19.405 -6.742 13.737 1.00 . A A . 10 LYS HZ2 1 1
17 22932 1 1 10 LYS HZ3 H -18.048 -5.914 14.318 1.00 . A A . 10 LYS HZ3 1 1
17 22933 1 1 10 LYS N N -20.829 -0.298 14.863 1.00 . A A . 10 LYS N 1 1
17 22934 1 1 10 LYS NZ N -18.521 -6.269 13.461 1.00 . A A . 10 LYS NZ 1 1
17 22935 1 1 10 LYS O O -22.496 -1.308 12.615 1.00 . A A . 10 LYS O 1 1
17 22936 1 1 11 THR C C -21.641 -2.365 9.752 1.00 . A A . 11 THR C 1 1
17 22937 1 1 11 THR CA C -21.086 -1.034 10.246 1.00 . A A . 11 THR CA 1 1
17 22938 1 1 11 THR CB C -20.051 -0.513 9.230 1.00 . A A . 11 THR CB 1 1
17 22939 1 1 11 THR CG2 C -20.729 0.293 8.132 1.00 . A A . 11 THR CG2 1 1
17 22940 1 1 11 THR H H -19.530 -1.161 11.675 1.00 . A A . 11 THR H 1 1
17 22941 1 1 11 THR HA H -21.893 -0.317 10.305 1.00 . A A . 11 THR HA 1 1
17 22942 1 1 11 THR HB H -19.554 -1.360 8.780 1.00 . A A . 11 THR HB 1 1
17 22943 1 1 11 THR HG1 H -18.328 0.443 9.313 1.00 . A A . 11 THR HG1 1 1
17 22944 1 1 11 THR HG21 H -21.569 0.829 8.547 1.00 . A A . 11 THR HG21 1 1
17 22945 1 1 11 THR HG22 H -21.073 -0.374 7.356 1.00 . A A . 11 THR HG22 1 1
17 22946 1 1 11 THR HG23 H -20.023 0.996 7.716 1.00 . A A . 11 THR HG23 1 1
17 22947 1 1 11 THR N N -20.505 -1.167 11.575 1.00 . A A . 11 THR N 1 1
17 22948 1 1 11 THR O O -22.845 -2.506 9.541 1.00 . A A . 11 THR O 1 1
17 22949 1 1 11 THR OG1 O -19.078 0.301 9.895 1.00 . A A . 11 THR OG1 1 1
17 22950 1 1 12 SER C C -19.948 -5.584 8.983 1.00 . A A . 12 SER C 1 1
17 22951 1 1 12 SER CA C -21.155 -4.659 9.097 1.00 . A A . 12 SER CA 1 1
17 22952 1 1 12 SER CB C -21.858 -4.547 7.743 1.00 . A A . 12 SER CB 1 1
17 22953 1 1 12 SER H H -19.808 -3.164 9.755 1.00 . A A . 12 SER H 1 1
17 22954 1 1 12 SER HA H -21.845 -5.073 9.818 1.00 . A A . 12 SER HA 1 1
17 22955 1 1 12 SER HB2 H -21.816 -5.501 7.239 1.00 . A A . 12 SER HB2 1 1
17 22956 1 1 12 SER HB3 H -22.890 -4.266 7.898 1.00 . A A . 12 SER HB3 1 1
17 22957 1 1 12 SER HG H -21.881 -3.208 6.314 1.00 . A A . 12 SER HG 1 1
17 22958 1 1 12 SER N N -20.754 -3.339 9.570 1.00 . A A . 12 SER N 1 1
17 22959 1 1 12 SER O O -18.866 -5.164 8.574 1.00 . A A . 12 SER O 1 1
17 22960 1 1 12 SER OG O -21.237 -3.571 6.925 1.00 . A A . 12 SER OG 1 1
17 22961 1 1 13 ASP C C -19.460 -9.002 8.382 1.00 . A A . 13 ASP C 1 1
17 22962 1 1 13 ASP CA C -19.071 -7.835 9.285 1.00 . A A . 13 ASP CA 1 1
17 22963 1 1 13 ASP CB C -18.739 -8.347 10.687 1.00 . A A . 13 ASP CB 1 1
17 22964 1 1 13 ASP CG C -19.976 -8.540 11.542 1.00 . A A . 13 ASP CG 1 1
17 22965 1 1 13 ASP H H -21.029 -7.122 9.665 1.00 . A A . 13 ASP H 1 1
17 22966 1 1 13 ASP HA H -18.199 -7.351 8.872 1.00 . A A . 13 ASP HA 1 1
17 22967 1 1 13 ASP HB2 H -18.229 -9.296 10.605 1.00 . A A . 13 ASP HB2 1 1
17 22968 1 1 13 ASP HB3 H -18.091 -7.636 11.178 1.00 . A A . 13 ASP HB3 1 1
17 22969 1 1 13 ASP N N -20.143 -6.847 9.347 1.00 . A A . 13 ASP N 1 1
17 22970 1 1 13 ASP O O -20.509 -9.619 8.567 1.00 . A A . 13 ASP O 1 1
17 22971 1 1 13 ASP OD1 O -20.556 -7.525 11.984 1.00 . A A . 13 ASP OD1 1 1
17 22972 1 1 13 ASP OD2 O -20.366 -9.704 11.767 1.00 . A A . 13 ASP OD2 1 1
17 22973 1 1 14 TRP C C -17.861 -11.522 6.676 1.00 . A A . 14 TRP C 1 1
17 22974 1 1 14 TRP CA C -18.863 -10.390 6.476 1.00 . A A . 14 TRP CA 1 1
17 22975 1 1 14 TRP CB C -18.798 -9.883 5.034 1.00 . A A . 14 TRP CB 1 1
17 22976 1 1 14 TRP CD1 C -16.449 -9.515 4.076 1.00 . A A . 14 TRP CD1 1 1
17 22977 1 1 14 TRP CD2 C -17.316 -7.722 5.101 1.00 . A A . 14 TRP CD2 1 1
17 22978 1 1 14 TRP CE2 C -16.034 -7.390 4.623 1.00 . A A . 14 TRP CE2 1 1
17 22979 1 1 14 TRP CE3 C -18.056 -6.750 5.779 1.00 . A A . 14 TRP CE3 1 1
17 22980 1 1 14 TRP CG C -17.563 -9.086 4.740 1.00 . A A . 14 TRP CG 1 1
17 22981 1 1 14 TRP CH2 C -16.222 -5.195 5.473 1.00 . A A . 14 TRP CH2 1 1
17 22982 1 1 14 TRP CZ2 C -15.477 -6.127 4.805 1.00 . A A . 14 TRP CZ2 1 1
17 22983 1 1 14 TRP CZ3 C -17.502 -5.497 5.958 1.00 . A A . 14 TRP CZ3 1 1
17 22984 1 1 14 TRP H H -17.788 -8.769 7.311 1.00 . A A . 14 TRP H 1 1
17 22985 1 1 14 TRP HA H -19.857 -10.765 6.671 1.00 . A A . 14 TRP HA 1 1
17 22986 1 1 14 TRP HB2 H -18.818 -10.728 4.361 1.00 . A A . 14 TRP HB2 1 1
17 22987 1 1 14 TRP HB3 H -19.655 -9.254 4.841 1.00 . A A . 14 TRP HB3 1 1
17 22988 1 1 14 TRP HD1 H -16.325 -10.509 3.675 1.00 . A A . 14 TRP HD1 1 1
17 22989 1 1 14 TRP HE1 H -14.645 -8.563 3.575 1.00 . A A . 14 TRP HE1 1 1
17 22990 1 1 14 TRP HE3 H -19.043 -6.964 6.160 1.00 . A A . 14 TRP HE3 1 1
17 22991 1 1 14 TRP HH2 H -15.829 -4.202 5.636 1.00 . A A . 14 TRP HH2 1 1
17 22992 1 1 14 TRP HZ2 H -14.492 -5.878 4.436 1.00 . A A . 14 TRP HZ2 1 1
17 22993 1 1 14 TRP HZ3 H -18.058 -4.732 6.480 1.00 . A A . 14 TRP HZ3 1 1
17 22994 1 1 14 TRP N N -18.608 -9.298 7.408 1.00 . A A . 14 TRP N 1 1
17 22995 1 1 14 TRP NE1 N -15.525 -8.501 4.004 1.00 . A A . 14 TRP NE1 1 1
17 22996 1 1 14 TRP O O -16.692 -11.399 6.314 1.00 . A A . 14 TRP O 1 1
17 22997 1 1 15 GLY C C -16.481 -13.517 8.626 1.00 . A A . 15 GLY C 1 1
17 22998 1 1 15 GLY CA C -17.458 -13.761 7.493 1.00 . A A . 15 GLY CA 1 1
17 22999 1 1 15 GLY H H -19.270 -12.665 7.522 1.00 . A A . 15 GLY H 1 1
17 23000 1 1 15 GLY HA2 H -18.066 -14.621 7.734 1.00 . A A . 15 GLY HA2 1 1
17 23001 1 1 15 GLY HA3 H -16.901 -13.968 6.591 1.00 . A A . 15 GLY HA3 1 1
17 23002 1 1 15 GLY N N -18.327 -12.624 7.255 1.00 . A A . 15 GLY N 1 1
17 23003 1 1 15 GLY O O -16.789 -13.780 9.789 1.00 . A A . 15 GLY O 1 1
17 23004 1 1 16 THR C C -13.939 -11.250 9.333 1.00 . A A . 16 THR C 1 1
17 23005 1 1 16 THR CA C -14.272 -12.737 9.284 1.00 . A A . 16 THR CA 1 1
17 23006 1 1 16 THR CB C -12.983 -13.531 8.999 1.00 . A A . 16 THR CB 1 1
17 23007 1 1 16 THR CG2 C -12.463 -13.234 7.601 1.00 . A A . 16 THR CG2 1 1
17 23008 1 1 16 THR H H -15.112 -12.826 7.343 1.00 . A A . 16 THR H 1 1
17 23009 1 1 16 THR HA H -14.652 -13.043 10.248 1.00 . A A . 16 THR HA 1 1
17 23010 1 1 16 THR HB H -13.206 -14.586 9.068 1.00 . A A . 16 THR HB 1 1
17 23011 1 1 16 THR HG1 H -11.656 -14.006 10.378 1.00 . A A . 16 THR HG1 1 1
17 23012 1 1 16 THR HG21 H -11.428 -13.536 7.530 1.00 . A A . 16 THR HG21 1 1
17 23013 1 1 16 THR HG22 H -12.544 -12.175 7.404 1.00 . A A . 16 THR HG22 1 1
17 23014 1 1 16 THR HG23 H -13.048 -13.781 6.876 1.00 . A A . 16 THR HG23 1 1
17 23015 1 1 16 THR N N -15.299 -13.014 8.287 1.00 . A A . 16 THR N 1 1
17 23016 1 1 16 THR O O -13.353 -10.767 10.300 1.00 . A A . 16 THR O 1 1
17 23017 1 1 16 THR OG1 O -11.980 -13.200 9.967 1.00 . A A . 16 THR OG1 1 1
17 23018 1 1 17 GLY C C -15.138 -8.284 8.899 1.00 . A A . 17 GLY C 1 1
17 23019 1 1 17 GLY CA C -14.054 -9.103 8.227 1.00 . A A . 17 GLY CA 1 1
17 23020 1 1 17 GLY H H -14.786 -10.969 7.540 1.00 . A A . 17 GLY H 1 1
17 23021 1 1 17 GLY HA2 H -13.112 -8.905 8.715 1.00 . A A . 17 GLY HA2 1 1
17 23022 1 1 17 GLY HA3 H -13.982 -8.803 7.191 1.00 . A A . 17 GLY HA3 1 1
17 23023 1 1 17 GLY N N -14.320 -10.529 8.283 1.00 . A A . 17 GLY N 1 1
17 23024 1 1 17 GLY O O -16.310 -8.661 8.885 1.00 . A A . 17 GLY O 1 1
17 23025 1 1 18 PHE C C -15.555 -4.847 9.687 1.00 . A A . 18 PHE C 1 1
17 23026 1 1 18 PHE CA C -15.694 -6.286 10.173 1.00 . A A . 18 PHE CA 1 1
17 23027 1 1 18 PHE CB C -15.477 -6.349 11.686 1.00 . A A . 18 PHE CB 1 1
17 23028 1 1 18 PHE CD1 C -13.064 -5.944 12.239 1.00 . A A . 18 PHE CD1 1 1
17 23029 1 1 18 PHE CD2 C -14.613 -4.158 12.552 1.00 . A A . 18 PHE CD2 1 1
17 23030 1 1 18 PHE CE1 C -12.035 -5.133 12.683 1.00 . A A . 18 PHE CE1 1 1
17 23031 1 1 18 PHE CE2 C -13.588 -3.343 12.996 1.00 . A A . 18 PHE CE2 1 1
17 23032 1 1 18 PHE CG C -14.362 -5.465 12.169 1.00 . A A . 18 PHE CG 1 1
17 23033 1 1 18 PHE CZ C -12.298 -3.831 13.062 1.00 . A A . 18 PHE CZ 1 1
17 23034 1 1 18 PHE H H -13.799 -6.913 9.467 1.00 . A A . 18 PHE H 1 1
17 23035 1 1 18 PHE HA H -16.689 -6.636 9.946 1.00 . A A . 18 PHE HA 1 1
17 23036 1 1 18 PHE HB2 H -16.383 -6.039 12.186 1.00 . A A . 18 PHE HB2 1 1
17 23037 1 1 18 PHE HB3 H -15.244 -7.364 11.968 1.00 . A A . 18 PHE HB3 1 1
17 23038 1 1 18 PHE HD1 H -12.856 -6.961 11.942 1.00 . A A . 18 PHE HD1 1 1
17 23039 1 1 18 PHE HD2 H -15.621 -3.774 12.501 1.00 . A A . 18 PHE HD2 1 1
17 23040 1 1 18 PHE HE1 H -11.028 -5.518 12.733 1.00 . A A . 18 PHE HE1 1 1
17 23041 1 1 18 PHE HE2 H -13.797 -2.325 13.292 1.00 . A A . 18 PHE HE2 1 1
17 23042 1 1 18 PHE HZ H -11.496 -3.196 13.409 1.00 . A A . 18 PHE HZ 1 1
17 23043 1 1 18 PHE N N -14.747 -7.160 9.491 1.00 . A A . 18 PHE N 1 1
17 23044 1 1 18 PHE O O -14.497 -4.442 9.207 1.00 . A A . 18 PHE O 1 1
17 23045 1 1 19 GLY C C -16.714 -1.723 10.540 1.00 . A A . 19 GLY C 1 1
17 23046 1 1 19 GLY CA C -16.611 -2.694 9.381 1.00 . A A . 19 GLY CA 1 1
17 23047 1 1 19 GLY H H -17.449 -4.456 10.203 1.00 . A A . 19 GLY H 1 1
17 23048 1 1 19 GLY HA2 H -15.689 -2.507 8.850 1.00 . A A . 19 GLY HA2 1 1
17 23049 1 1 19 GLY HA3 H -17.442 -2.525 8.711 1.00 . A A . 19 GLY HA3 1 1
17 23050 1 1 19 GLY N N -16.632 -4.079 9.813 1.00 . A A . 19 GLY N 1 1
17 23051 1 1 19 GLY O O -17.778 -1.570 11.138 1.00 . A A . 19 GLY O 1 1
17 23052 1 1 20 GLY C C -16.290 1.184 11.603 1.00 . A A . 20 GLY C 1 1
17 23053 1 1 20 GLY CA C -15.594 -0.115 11.958 1.00 . A A . 20 GLY CA 1 1
17 23054 1 1 20 GLY H H -14.783 -1.229 10.349 1.00 . A A . 20 GLY H 1 1
17 23055 1 1 20 GLY HA2 H -16.090 -0.558 12.808 1.00 . A A . 20 GLY HA2 1 1
17 23056 1 1 20 GLY HA3 H -14.569 0.100 12.223 1.00 . A A . 20 GLY HA3 1 1
17 23057 1 1 20 GLY N N -15.603 -1.067 10.861 1.00 . A A . 20 GLY N 1 1
17 23058 1 1 20 GLY O O -15.855 1.904 10.705 1.00 . A A . 20 GLY O 1 1
17 23059 1 1 21 SER C C -17.910 3.720 13.176 1.00 . A A . 21 SER C 1 1
17 23060 1 1 21 SER CA C -18.137 2.702 12.063 1.00 . A A . 21 SER CA 1 1
17 23061 1 1 21 SER CB C -19.628 2.382 11.946 1.00 . A A . 21 SER CB 1 1
17 23062 1 1 21 SER H H -17.672 0.869 13.014 1.00 . A A . 21 SER H 1 1
17 23063 1 1 21 SER HA H -17.793 3.124 11.130 1.00 . A A . 21 SER HA 1 1
17 23064 1 1 21 SER HB2 H -19.873 2.198 10.911 1.00 . A A . 21 SER HB2 1 1
17 23065 1 1 21 SER HB3 H -19.851 1.501 12.530 1.00 . A A . 21 SER HB3 1 1
17 23066 1 1 21 SER HG H -20.363 4.191 11.803 1.00 . A A . 21 SER HG 1 1
17 23067 1 1 21 SER N N -17.375 1.483 12.311 1.00 . A A . 21 SER N 1 1
17 23068 1 1 21 SER O O -18.562 3.672 14.219 1.00 . A A . 21 SER O 1 1
17 23069 1 1 21 SER OG O -20.419 3.458 12.418 1.00 . A A . 21 SER OG 1 1
17 23070 1 1 22 TRP C C -17.447 6.951 13.644 1.00 . A A . 22 TRP C 1 1
17 23071 1 1 22 TRP CA C -16.668 5.672 13.929 1.00 . A A . 22 TRP CA 1 1
17 23072 1 1 22 TRP CB C -15.166 5.965 13.930 1.00 . A A . 22 TRP CB 1 1
17 23073 1 1 22 TRP CD1 C -13.595 3.951 13.723 1.00 . A A . 22 TRP CD1 1 1
17 23074 1 1 22 TRP CD2 C -14.178 4.451 15.827 1.00 . A A . 22 TRP CD2 1 1
17 23075 1 1 22 TRP CE2 C -13.319 3.334 15.852 1.00 . A A . 22 TRP CE2 1 1
17 23076 1 1 22 TRP CE3 C -14.671 4.948 17.036 1.00 . A A . 22 TRP CE3 1 1
17 23077 1 1 22 TRP CG C -14.340 4.830 14.456 1.00 . A A . 22 TRP CG 1 1
17 23078 1 1 22 TRP CH2 C -13.446 3.216 18.207 1.00 . A A . 22 TRP CH2 1 1
17 23079 1 1 22 TRP CZ2 C -12.948 2.708 17.038 1.00 . A A . 22 TRP CZ2 1 1
17 23080 1 1 22 TRP CZ3 C -14.302 4.325 18.213 1.00 . A A . 22 TRP CZ3 1 1
17 23081 1 1 22 TRP H H -16.495 4.628 12.095 1.00 . A A . 22 TRP H 1 1
17 23082 1 1 22 TRP HA H -16.953 5.300 14.901 1.00 . A A . 22 TRP HA 1 1
17 23083 1 1 22 TRP HB2 H -14.845 6.171 12.920 1.00 . A A . 22 TRP HB2 1 1
17 23084 1 1 22 TRP HB3 H -14.976 6.830 14.548 1.00 . A A . 22 TRP HB3 1 1
17 23085 1 1 22 TRP HD1 H -13.514 3.973 12.647 1.00 . A A . 22 TRP HD1 1 1
17 23086 1 1 22 TRP HE1 H -12.390 2.319 14.268 1.00 . A A . 22 TRP HE1 1 1
17 23087 1 1 22 TRP HE3 H -15.332 5.803 17.061 1.00 . A A . 22 TRP HE3 1 1
17 23088 1 1 22 TRP HH2 H -13.185 2.760 19.150 1.00 . A A . 22 TRP HH2 1 1
17 23089 1 1 22 TRP HZ2 H -12.289 1.852 17.051 1.00 . A A . 22 TRP HZ2 1 1
17 23090 1 1 22 TRP HZ3 H -14.674 4.695 19.157 1.00 . A A . 22 TRP HZ3 1 1
17 23091 1 1 22 TRP N N -16.981 4.642 12.946 1.00 . A A . 22 TRP N 1 1
17 23092 1 1 22 TRP NE1 N -12.979 3.049 14.556 1.00 . A A . 22 TRP NE1 1 1
17 23093 1 1 22 TRP O O -17.327 7.537 12.568 1.00 . A A . 22 TRP O 1 1
17 23094 1 1 23 THR C C -18.394 9.771 15.180 1.00 . A A . 23 THR C 1 1
17 23095 1 1 23 THR CA C -19.046 8.591 14.469 1.00 . A A . 23 THR CA 1 1
17 23096 1 1 23 THR CB C -20.469 8.394 15.024 1.00 . A A . 23 THR CB 1 1
17 23097 1 1 23 THR CG2 C -21.365 9.563 14.644 1.00 . A A . 23 THR CG2 1 1
17 23098 1 1 23 THR H H -18.299 6.871 15.451 1.00 . A A . 23 THR H 1 1
17 23099 1 1 23 THR HA H -19.122 8.815 13.415 1.00 . A A . 23 THR HA 1 1
17 23100 1 1 23 THR HB H -20.414 8.337 16.102 1.00 . A A . 23 THR HB 1 1
17 23101 1 1 23 THR HG1 H -20.845 6.460 15.137 1.00 . A A . 23 THR HG1 1 1
17 23102 1 1 23 THR HG21 H -20.996 10.466 15.108 1.00 . A A . 23 THR HG21 1 1
17 23103 1 1 23 THR HG22 H -22.372 9.370 14.983 1.00 . A A . 23 THR HG22 1 1
17 23104 1 1 23 THR HG23 H -21.363 9.683 13.571 1.00 . A A . 23 THR HG23 1 1
17 23105 1 1 23 THR N N -18.247 7.381 14.615 1.00 . A A . 23 THR N 1 1
17 23106 1 1 23 THR O O -18.252 9.771 16.403 1.00 . A A . 23 THR O 1 1
17 23107 1 1 23 THR OG1 O -21.028 7.175 14.521 1.00 . A A . 23 THR OG1 1 1
17 23108 1 1 24 VAL C C -18.184 13.215 14.671 1.00 . A A . 24 VAL C 1 1
17 23109 1 1 24 VAL CA C -17.362 11.964 14.963 1.00 . A A . 24 VAL CA 1 1
17 23110 1 1 24 VAL CB C -15.941 12.156 14.401 1.00 . A A . 24 VAL CB 1 1
17 23111 1 1 24 VAL CG1 C -15.209 13.252 15.160 1.00 . A A . 24 VAL CG1 1 1
17 23112 1 1 24 VAL CG2 C -15.165 10.848 14.458 1.00 . A A . 24 VAL CG2 1 1
17 23113 1 1 24 VAL H H -18.138 10.718 13.439 1.00 . A A . 24 VAL H 1 1
17 23114 1 1 24 VAL HA H -17.290 11.834 16.033 1.00 . A A . 24 VAL HA 1 1
17 23115 1 1 24 VAL HB H -16.021 12.457 13.366 1.00 . A A . 24 VAL HB 1 1
17 23116 1 1 24 VAL HG11 H -14.613 13.830 14.470 1.00 . A A . 24 VAL HG11 1 1
17 23117 1 1 24 VAL HG12 H -15.928 13.896 15.644 1.00 . A A . 24 VAL HG12 1 1
17 23118 1 1 24 VAL HG13 H -14.567 12.806 15.904 1.00 . A A . 24 VAL HG13 1 1
17 23119 1 1 24 VAL HG21 H -14.171 11.003 14.068 1.00 . A A . 24 VAL HG21 1 1
17 23120 1 1 24 VAL HG22 H -15.101 10.511 15.483 1.00 . A A . 24 VAL HG22 1 1
17 23121 1 1 24 VAL HG23 H -15.674 10.102 13.865 1.00 . A A . 24 VAL HG23 1 1
17 23122 1 1 24 VAL N N -17.998 10.776 14.406 1.00 . A A . 24 VAL N 1 1
17 23123 1 1 24 VAL O O -18.619 13.437 13.541 1.00 . A A . 24 VAL O 1 1
17 23124 1 1 25 LYS C C -18.559 16.382 16.398 1.00 . A A . 25 LYS C 1 1
17 23125 1 1 25 LYS CA C -19.161 15.262 15.555 1.00 . A A . 25 LYS CA 1 1
17 23126 1 1 25 LYS CB C -20.618 15.030 15.964 1.00 . A A . 25 LYS CB 1 1
17 23127 1 1 25 LYS CD C -23.015 15.529 15.406 1.00 . A A . 25 LYS CD 1 1
17 23128 1 1 25 LYS CE C -23.761 14.210 15.553 1.00 . A A . 25 LYS CE 1 1
17 23129 1 1 25 LYS CG C -21.615 15.318 14.855 1.00 . A A . 25 LYS CG 1 1
17 23130 1 1 25 LYS H H -18.020 13.800 16.576 1.00 . A A . 25 LYS H 1 1
17 23131 1 1 25 LYS HA H -19.131 15.553 14.516 1.00 . A A . 25 LYS HA 1 1
17 23132 1 1 25 LYS HB2 H -20.733 13.999 16.266 1.00 . A A . 25 LYS HB2 1 1
17 23133 1 1 25 LYS HB3 H -20.850 15.669 16.804 1.00 . A A . 25 LYS HB3 1 1
17 23134 1 1 25 LYS HD2 H -22.945 15.999 16.375 1.00 . A A . 25 LYS HD2 1 1
17 23135 1 1 25 LYS HD3 H -23.565 16.170 14.732 1.00 . A A . 25 LYS HD3 1 1
17 23136 1 1 25 LYS HE2 H -24.787 14.357 15.255 1.00 . A A . 25 LYS HE2 1 1
17 23137 1 1 25 LYS HE3 H -23.300 13.477 14.908 1.00 . A A . 25 LYS HE3 1 1
17 23138 1 1 25 LYS HG2 H -21.308 16.210 14.331 1.00 . A A . 25 LYS HG2 1 1
17 23139 1 1 25 LYS HG3 H -21.629 14.481 14.171 1.00 . A A . 25 LYS HG3 1 1
17 23140 1 1 25 LYS HZ1 H -23.016 14.231 17.505 1.00 . A A . 25 LYS HZ1 1 1
17 23141 1 1 25 LYS HZ2 H -23.490 12.698 16.968 1.00 . A A . 25 LYS HZ2 1 1
17 23142 1 1 25 LYS HZ3 H -24.659 13.840 17.402 1.00 . A A . 25 LYS HZ3 1 1
17 23143 1 1 25 LYS N N -18.393 14.031 15.698 1.00 . A A . 25 LYS N 1 1
17 23144 1 1 25 LYS NZ N -23.730 13.710 16.955 1.00 . A A . 25 LYS NZ 1 1
17 23145 1 1 25 LYS O O -18.092 16.151 17.511 1.00 . A A . 25 LYS O 1 1
17 23146 1 1 26 ASN C C -19.107 19.807 16.791 1.00 . A A . 26 ASN C 1 1
17 23147 1 1 26 ASN CA C -18.028 18.753 16.560 1.00 . A A . 26 ASN CA 1 1
17 23148 1 1 26 ASN CB C -16.869 19.358 15.766 1.00 . A A . 26 ASN CB 1 1
17 23149 1 1 26 ASN CG C -15.774 18.349 15.481 1.00 . A A . 26 ASN CG 1 1
17 23150 1 1 26 ASN H H -18.959 17.718 14.965 1.00 . A A . 26 ASN H 1 1
17 23151 1 1 26 ASN HA H -17.660 18.414 17.516 1.00 . A A . 26 ASN HA 1 1
17 23152 1 1 26 ASN HB2 H -17.242 19.731 14.823 1.00 . A A . 26 ASN HB2 1 1
17 23153 1 1 26 ASN HB3 H -16.443 20.175 16.329 1.00 . A A . 26 ASN HB3 1 1
17 23154 1 1 26 ASN HD21 H -16.797 17.640 13.929 1.00 . A A . 26 ASN HD21 1 1
17 23155 1 1 26 ASN HD22 H -15.277 16.879 14.238 1.00 . A A . 26 ASN HD22 1 1
17 23156 1 1 26 ASN N N -18.573 17.596 15.857 1.00 . A A . 26 ASN N 1 1
17 23157 1 1 26 ASN ND2 N -15.969 17.540 14.445 1.00 . A A . 26 ASN ND2 1 1
17 23158 1 1 26 ASN O O -19.902 20.104 15.899 1.00 . A A . 26 ASN O 1 1
17 23159 1 1 26 ASN OD1 O -14.764 18.295 16.183 1.00 . A A . 26 ASN OD1 1 1
17 23160 1 1 27 THR C C -19.755 22.060 19.667 1.00 . A A . 27 THR C 1 1
17 23161 1 1 27 THR CA C -20.108 21.389 18.345 1.00 . A A . 27 THR CA 1 1
17 23162 1 1 27 THR CB C -21.526 20.795 18.447 1.00 . A A . 27 THR CB 1 1
17 23163 1 1 27 THR CG2 C -22.430 21.364 17.364 1.00 . A A . 27 THR CG2 1 1
17 23164 1 1 27 THR H H -18.468 20.090 18.664 1.00 . A A . 27 THR H 1 1
17 23165 1 1 27 THR HA H -20.108 22.134 17.562 1.00 . A A . 27 THR HA 1 1
17 23166 1 1 27 THR HB H -21.938 21.052 19.412 1.00 . A A . 27 THR HB 1 1
17 23167 1 1 27 THR HG1 H -22.361 19.014 18.300 1.00 . A A . 27 THR HG1 1 1
17 23168 1 1 27 THR HG21 H -22.100 21.012 16.398 1.00 . A A . 27 THR HG21 1 1
17 23169 1 1 27 THR HG22 H -22.386 22.443 17.389 1.00 . A A . 27 THR HG22 1 1
17 23170 1 1 27 THR HG23 H -23.446 21.042 17.537 1.00 . A A . 27 THR HG23 1 1
17 23171 1 1 27 THR N N -19.127 20.369 17.995 1.00 . A A . 27 THR N 1 1
17 23172 1 1 27 THR O O -18.981 21.526 20.459 1.00 . A A . 27 THR O 1 1
17 23173 1 1 27 THR OG1 O -21.469 19.369 18.327 1.00 . A A . 27 THR OG1 1 1
17 23174 1 1 28 GLY C C -19.171 25.172 20.905 1.00 . A A . 28 GLY C 1 1
17 23175 1 1 28 GLY CA C -20.061 23.964 21.127 1.00 . A A . 28 GLY CA 1 1
17 23176 1 1 28 GLY H H -20.937 23.617 19.230 1.00 . A A . 28 GLY H 1 1
17 23177 1 1 28 GLY HA2 H -20.998 24.294 21.549 1.00 . A A . 28 GLY HA2 1 1
17 23178 1 1 28 GLY HA3 H -19.576 23.299 21.827 1.00 . A A . 28 GLY HA3 1 1
17 23179 1 1 28 GLY N N -20.327 23.238 19.899 1.00 . A A . 28 GLY N 1 1
17 23180 1 1 28 GLY O O -19.633 26.218 20.448 1.00 . A A . 28 GLY O 1 1
17 23181 1 1 29 THR C C -16.802 26.517 19.604 1.00 . A A . 29 THR C 1 1
17 23182 1 1 29 THR CA C -16.935 26.117 21.070 1.00 . A A . 29 THR CA 1 1
17 23183 1 1 29 THR CB C -15.546 25.731 21.613 1.00 . A A . 29 THR CB 1 1
17 23184 1 1 29 THR CG2 C -15.089 26.714 22.680 1.00 . A A . 29 THR CG2 1 1
17 23185 1 1 29 THR H H -17.582 24.171 21.593 1.00 . A A . 29 THR H 1 1
17 23186 1 1 29 THR HA H -17.295 26.966 21.633 1.00 . A A . 29 THR HA 1 1
17 23187 1 1 29 THR HB H -14.838 25.754 20.796 1.00 . A A . 29 THR HB 1 1
17 23188 1 1 29 THR HG1 H -14.907 24.321 22.835 1.00 . A A . 29 THR HG1 1 1
17 23189 1 1 29 THR HG21 H -15.270 26.293 23.658 1.00 . A A . 29 THR HG21 1 1
17 23190 1 1 29 THR HG22 H -15.640 27.638 22.578 1.00 . A A . 29 THR HG22 1 1
17 23191 1 1 29 THR HG23 H -14.034 26.909 22.561 1.00 . A A . 29 THR HG23 1 1
17 23192 1 1 29 THR N N -17.890 25.029 21.232 1.00 . A A . 29 THR N 1 1
17 23193 1 1 29 THR O O -17.418 25.913 18.726 1.00 . A A . 29 THR O 1 1
17 23194 1 1 29 THR OG1 O -15.585 24.408 22.161 1.00 . A A . 29 THR OG1 1 1
17 23195 1 1 30 THR C C -15.232 26.916 17.093 1.00 . A A . 30 THR C 1 1
17 23196 1 1 30 THR CA C -15.779 28.022 17.988 1.00 . A A . 30 THR CA 1 1
17 23197 1 1 30 THR CB C -14.807 29.217 17.961 1.00 . A A . 30 THR CB 1 1
17 23198 1 1 30 THR CG2 C -15.353 30.377 18.780 1.00 . A A . 30 THR CG2 1 1
17 23199 1 1 30 THR H H -15.530 27.982 20.089 1.00 . A A . 30 THR H 1 1
17 23200 1 1 30 THR HA H -16.731 28.351 17.597 1.00 . A A . 30 THR HA 1 1
17 23201 1 1 30 THR HB H -14.688 29.543 16.938 1.00 . A A . 30 THR HB 1 1
17 23202 1 1 30 THR HG1 H -12.925 29.565 18.435 1.00 . A A . 30 THR HG1 1 1
17 23203 1 1 30 THR HG21 H -14.665 30.609 19.579 1.00 . A A . 30 THR HG21 1 1
17 23204 1 1 30 THR HG22 H -16.311 30.104 19.197 1.00 . A A . 30 THR HG22 1 1
17 23205 1 1 30 THR HG23 H -15.471 31.241 18.144 1.00 . A A . 30 THR HG23 1 1
17 23206 1 1 30 THR N N -15.993 27.540 19.347 1.00 . A A . 30 THR N 1 1
17 23207 1 1 30 THR O O -15.097 25.769 17.518 1.00 . A A . 30 THR O 1 1
17 23208 1 1 30 THR OG1 O -13.531 28.821 18.477 1.00 . A A . 30 THR OG1 1 1
17 23209 1 1 31 SER C C -13.193 25.557 15.480 1.00 . A A . 31 SER C 1 1
17 23210 1 1 31 SER CA C -14.386 26.304 14.893 1.00 . A A . 31 SER CA 1 1
17 23211 1 1 31 SER CB C -13.974 27.012 13.601 1.00 . A A . 31 SER CB 1 1
17 23212 1 1 31 SER H H -15.047 28.200 15.570 1.00 . A A . 31 SER H 1 1
17 23213 1 1 31 SER HA H -15.168 25.593 14.671 1.00 . A A . 31 SER HA 1 1
17 23214 1 1 31 SER HB2 H -13.095 26.533 13.197 1.00 . A A . 31 SER HB2 1 1
17 23215 1 1 31 SER HB3 H -14.781 26.945 12.885 1.00 . A A . 31 SER HB3 1 1
17 23216 1 1 31 SER HG H -12.749 28.538 13.684 1.00 . A A . 31 SER HG 1 1
17 23217 1 1 31 SER N N -14.917 27.269 15.850 1.00 . A A . 31 SER N 1 1
17 23218 1 1 31 SER O O -12.410 26.118 16.248 1.00 . A A . 31 SER O 1 1
17 23219 1 1 31 SER OG O -13.683 28.378 13.837 1.00 . A A . 31 SER OG 1 1
17 23220 1 1 32 LEU C C -10.729 23.616 14.721 1.00 . A A . 32 LEU C 1 1
17 23221 1 1 32 LEU CA C -11.963 23.461 15.604 1.00 . A A . 32 LEU CA 1 1
17 23222 1 1 32 LEU CB C -12.386 21.991 15.652 1.00 . A A . 32 LEU CB 1 1
17 23223 1 1 32 LEU CD1 C -12.319 20.076 14.036 1.00 . A A . 32 LEU CD1 1 1
17 23224 1 1 32 LEU CD2 C -14.474 21.273 14.463 1.00 . A A . 32 LEU CD2 1 1
17 23225 1 1 32 LEU CG C -12.962 21.416 14.357 1.00 . A A . 32 LEU CG 1 1
17 23226 1 1 32 LEU H H -13.715 23.896 14.500 1.00 . A A . 32 LEU H 1 1
17 23227 1 1 32 LEU HA H -11.720 23.789 16.603 1.00 . A A . 32 LEU HA 1 1
17 23228 1 1 32 LEU HB2 H -11.520 21.406 15.917 1.00 . A A . 32 LEU HB2 1 1
17 23229 1 1 32 LEU HB3 H -13.138 21.890 16.422 1.00 . A A . 32 LEU HB3 1 1
17 23230 1 1 32 LEU HD11 H -11.256 20.136 14.212 1.00 . A A . 32 LEU HD11 1 1
17 23231 1 1 32 LEU HD12 H -12.500 19.829 13.000 1.00 . A A . 32 LEU HD12 1 1
17 23232 1 1 32 LEU HD13 H -12.747 19.311 14.668 1.00 . A A . 32 LEU HD13 1 1
17 23233 1 1 32 LEU HD21 H -14.930 22.252 14.444 1.00 . A A . 32 LEU HD21 1 1
17 23234 1 1 32 LEU HD22 H -14.724 20.778 15.390 1.00 . A A . 32 LEU HD22 1 1
17 23235 1 1 32 LEU HD23 H -14.839 20.690 13.630 1.00 . A A . 32 LEU HD23 1 1
17 23236 1 1 32 LEU HG H -12.746 22.094 13.542 1.00 . A A . 32 LEU HG 1 1
17 23237 1 1 32 LEU N N -13.060 24.287 15.114 1.00 . A A . 32 LEU N 1 1
17 23238 1 1 32 LEU O O -10.718 24.417 13.787 1.00 . A A . 32 LEU O 1 1
17 23239 1 1 33 SER C C -8.287 21.649 13.399 1.00 . A A . 33 SER C 1 1
17 23240 1 1 33 SER CA C -8.449 22.898 14.259 1.00 . A A . 33 SER CA 1 1
17 23241 1 1 33 SER CB C -7.251 23.041 15.201 1.00 . A A . 33 SER CB 1 1
17 23242 1 1 33 SER H H -9.758 22.226 15.782 1.00 . A A . 33 SER H 1 1
17 23243 1 1 33 SER HA H -8.494 23.762 13.614 1.00 . A A . 33 SER HA 1 1
17 23244 1 1 33 SER HB2 H -6.539 23.729 14.771 1.00 . A A . 33 SER HB2 1 1
17 23245 1 1 33 SER HB3 H -7.589 23.421 16.154 1.00 . A A . 33 SER HB3 1 1
17 23246 1 1 33 SER HG H -7.125 21.268 16.024 1.00 . A A . 33 SER HG 1 1
17 23247 1 1 33 SER N N -9.690 22.845 15.024 1.00 . A A . 33 SER N 1 1
17 23248 1 1 33 SER O O -7.663 21.689 12.338 1.00 . A A . 33 SER O 1 1
17 23249 1 1 33 SER OG O -6.612 21.793 15.405 1.00 . A A . 33 SER OG 1 1
17 23250 1 1 34 SER C C -9.478 18.164 13.903 1.00 . A A . 34 SER C 1 1
17 23251 1 1 34 SER CA C -8.770 19.277 13.138 1.00 . A A . 34 SER CA 1 1
17 23252 1 1 34 SER CB C -7.308 18.897 12.901 1.00 . A A . 34 SER CB 1 1
17 23253 1 1 34 SER H H -9.338 20.571 14.715 1.00 . A A . 34 SER H 1 1
17 23254 1 1 34 SER HA H -9.259 19.410 12.185 1.00 . A A . 34 SER HA 1 1
17 23255 1 1 34 SER HB2 H -7.207 17.823 12.935 1.00 . A A . 34 SER HB2 1 1
17 23256 1 1 34 SER HB3 H -6.998 19.257 11.930 1.00 . A A . 34 SER HB3 1 1
17 23257 1 1 34 SER HG H -6.860 19.343 14.755 1.00 . A A . 34 SER HG 1 1
17 23258 1 1 34 SER N N -8.854 20.540 13.863 1.00 . A A . 34 SER N 1 1
17 23259 1 1 34 SER O O -9.752 18.293 15.097 1.00 . A A . 34 SER O 1 1
17 23260 1 1 34 SER OG O -6.465 19.467 13.889 1.00 . A A . 34 SER OG 1 1
17 23261 1 1 35 TRP C C -9.713 14.633 13.516 1.00 . A A . 35 TRP C 1 1
17 23262 1 1 35 TRP CA C -10.448 15.934 13.823 1.00 . A A . 35 TRP CA 1 1
17 23263 1 1 35 TRP CB C -11.893 15.847 13.328 1.00 . A A . 35 TRP CB 1 1
17 23264 1 1 35 TRP CD1 C -12.064 16.392 10.830 1.00 . A A . 35 TRP CD1 1 1
17 23265 1 1 35 TRP CD2 C -12.068 14.202 11.296 1.00 . A A . 35 TRP CD2 1 1
17 23266 1 1 35 TRP CE2 C -12.167 14.365 9.900 1.00 . A A . 35 TRP CE2 1 1
17 23267 1 1 35 TRP CE3 C -12.051 12.908 11.823 1.00 . A A . 35 TRP CE3 1 1
17 23268 1 1 35 TRP CG C -12.003 15.511 11.871 1.00 . A A . 35 TRP CG 1 1
17 23269 1 1 35 TRP CH2 C -12.228 12.026 9.573 1.00 . A A . 35 TRP CH2 1 1
17 23270 1 1 35 TRP CZ2 C -12.248 13.282 9.029 1.00 . A A . 35 TRP CZ2 1 1
17 23271 1 1 35 TRP CZ3 C -12.132 11.834 10.957 1.00 . A A . 35 TRP CZ3 1 1
17 23272 1 1 35 TRP H H -9.527 17.027 12.260 1.00 . A A . 35 TRP H 1 1
17 23273 1 1 35 TRP HA H -10.451 16.088 14.891 1.00 . A A . 35 TRP HA 1 1
17 23274 1 1 35 TRP HB2 H -12.413 15.082 13.887 1.00 . A A . 35 TRP HB2 1 1
17 23275 1 1 35 TRP HB3 H -12.379 16.797 13.490 1.00 . A A . 35 TRP HB3 1 1
17 23276 1 1 35 TRP HD1 H -12.040 17.466 10.940 1.00 . A A . 35 TRP HD1 1 1
17 23277 1 1 35 TRP HE1 H -12.220 16.121 8.753 1.00 . A A . 35 TRP HE1 1 1
17 23278 1 1 35 TRP HE3 H -11.976 12.740 12.888 1.00 . A A . 35 TRP HE3 1 1
17 23279 1 1 35 TRP HH2 H -12.290 11.159 8.934 1.00 . A A . 35 TRP HH2 1 1
17 23280 1 1 35 TRP HZ2 H -12.322 13.413 7.960 1.00 . A A . 35 TRP HZ2 1 1
17 23281 1 1 35 TRP HZ3 H -12.120 10.826 11.347 1.00 . A A . 35 TRP HZ3 1 1
17 23282 1 1 35 TRP N N -9.771 17.071 13.209 1.00 . A A . 35 TRP N 1 1
17 23283 1 1 35 TRP NE1 N -12.163 15.710 9.642 1.00 . A A . 35 TRP NE1 1 1
17 23284 1 1 35 TRP O O -9.415 14.335 12.359 1.00 . A A . 35 TRP O 1 1
17 23285 1 1 36 THR C C -9.083 11.623 15.520 1.00 . A A . 36 THR C 1 1
17 23286 1 1 36 THR CA C -8.724 12.593 14.401 1.00 . A A . 36 THR CA 1 1
17 23287 1 1 36 THR CB C -7.197 12.794 14.380 1.00 . A A . 36 THR CB 1 1
17 23288 1 1 36 THR CG2 C -6.483 11.478 14.109 1.00 . A A . 36 THR CG2 1 1
17 23289 1 1 36 THR H H -9.690 14.153 15.456 1.00 . A A . 36 THR H 1 1
17 23290 1 1 36 THR HA H -9.023 12.162 13.456 1.00 . A A . 36 THR HA 1 1
17 23291 1 1 36 THR HB H -6.885 13.165 15.345 1.00 . A A . 36 THR HB 1 1
17 23292 1 1 36 THR HG1 H -7.499 13.737 12.674 1.00 . A A . 36 THR HG1 1 1
17 23293 1 1 36 THR HG21 H -5.430 11.590 14.325 1.00 . A A . 36 THR HG21 1 1
17 23294 1 1 36 THR HG22 H -6.611 11.205 13.072 1.00 . A A . 36 THR HG22 1 1
17 23295 1 1 36 THR HG23 H -6.899 10.706 14.739 1.00 . A A . 36 THR HG23 1 1
17 23296 1 1 36 THR N N -9.424 13.861 14.559 1.00 . A A . 36 THR N 1 1
17 23297 1 1 36 THR O O -8.950 11.946 16.701 1.00 . A A . 36 THR O 1 1
17 23298 1 1 36 THR OG1 O -6.842 13.750 13.375 1.00 . A A . 36 THR OG1 1 1
17 23299 1 1 37 VAL C C -8.888 8.287 16.158 1.00 . A A . 37 VAL C 1 1
17 23300 1 1 37 VAL CA C -9.914 9.415 16.118 1.00 . A A . 37 VAL CA 1 1
17 23301 1 1 37 VAL CB C -11.299 8.820 15.801 1.00 . A A . 37 VAL CB 1 1
17 23302 1 1 37 VAL CG1 C -11.762 7.915 16.932 1.00 . A A . 37 VAL CG1 1 1
17 23303 1 1 37 VAL CG2 C -12.309 9.930 15.549 1.00 . A A . 37 VAL CG2 1 1
17 23304 1 1 37 VAL H H -9.622 10.233 14.188 1.00 . A A . 37 VAL H 1 1
17 23305 1 1 37 VAL HA H -9.959 9.883 17.090 1.00 . A A . 37 VAL HA 1 1
17 23306 1 1 37 VAL HB H -11.217 8.225 14.904 1.00 . A A . 37 VAL HB 1 1
17 23307 1 1 37 VAL HG11 H -10.944 7.283 17.245 1.00 . A A . 37 VAL HG11 1 1
17 23308 1 1 37 VAL HG12 H -12.091 8.518 17.765 1.00 . A A . 37 VAL HG12 1 1
17 23309 1 1 37 VAL HG13 H -12.580 7.299 16.588 1.00 . A A . 37 VAL HG13 1 1
17 23310 1 1 37 VAL HG21 H -12.088 10.769 16.191 1.00 . A A . 37 VAL HG21 1 1
17 23311 1 1 37 VAL HG22 H -12.251 10.242 14.516 1.00 . A A . 37 VAL HG22 1 1
17 23312 1 1 37 VAL HG23 H -13.303 9.567 15.759 1.00 . A A . 37 VAL HG23 1 1
17 23313 1 1 37 VAL N N -9.538 10.433 15.144 1.00 . A A . 37 VAL N 1 1
17 23314 1 1 37 VAL O O -8.725 7.547 15.189 1.00 . A A . 37 VAL O 1 1
17 23315 1 1 38 GLU C C -7.526 6.219 18.631 1.00 . A A . 38 GLU C 1 1
17 23316 1 1 38 GLU CA C -7.184 7.127 17.454 1.00 . A A . 38 GLU CA 1 1
17 23317 1 1 38 GLU CB C -5.807 7.757 17.665 1.00 . A A . 38 GLU CB 1 1
17 23318 1 1 38 GLU CD C -6.298 10.121 18.408 1.00 . A A . 38 GLU CD 1 1
17 23319 1 1 38 GLU CG C -5.764 8.760 18.807 1.00 . A A . 38 GLU CG 1 1
17 23320 1 1 38 GLU H H -8.370 8.786 18.025 1.00 . A A . 38 GLU H 1 1
17 23321 1 1 38 GLU HA H -7.166 6.535 16.552 1.00 . A A . 38 GLU HA 1 1
17 23322 1 1 38 GLU HB2 H -5.094 6.973 17.874 1.00 . A A . 38 GLU HB2 1 1
17 23323 1 1 38 GLU HB3 H -5.513 8.266 16.758 1.00 . A A . 38 GLU HB3 1 1
17 23324 1 1 38 GLU HG2 H -6.360 8.381 19.624 1.00 . A A . 38 GLU HG2 1 1
17 23325 1 1 38 GLU HG3 H -4.740 8.872 19.132 1.00 . A A . 38 GLU HG3 1 1
17 23326 1 1 38 GLU N N -8.197 8.165 17.288 1.00 . A A . 38 GLU N 1 1
17 23327 1 1 38 GLU O O -8.186 6.639 19.582 1.00 . A A . 38 GLU O 1 1
17 23328 1 1 38 GLU OE1 O -6.447 10.367 17.192 1.00 . A A . 38 GLU OE1 1 1
17 23329 1 1 38 GLU OE2 O -6.566 10.942 19.311 1.00 . A A . 38 GLU OE2 1 1
17 23330 1 1 39 TRP C C -6.254 2.925 19.643 1.00 . A A . 39 TRP C 1 1
17 23331 1 1 39 TRP CA C -7.331 4.003 19.619 1.00 . A A . 39 TRP CA 1 1
17 23332 1 1 39 TRP CB C -8.707 3.363 19.429 1.00 . A A . 39 TRP CB 1 1
17 23333 1 1 39 TRP CD1 C -10.494 4.659 18.127 1.00 . A A . 39 TRP CD1 1 1
17 23334 1 1 39 TRP CD2 C -9.087 3.486 16.839 1.00 . A A . 39 TRP CD2 1 1
17 23335 1 1 39 TRP CE2 C -10.012 4.147 16.007 1.00 . A A . 39 TRP CE2 1 1
17 23336 1 1 39 TRP CE3 C -8.103 2.687 16.250 1.00 . A A . 39 TRP CE3 1 1
17 23337 1 1 39 TRP CG C -9.412 3.828 18.191 1.00 . A A . 39 TRP CG 1 1
17 23338 1 1 39 TRP CH2 C -9.007 3.244 14.071 1.00 . A A . 39 TRP CH2 1 1
17 23339 1 1 39 TRP CZ2 C -9.981 4.031 14.621 1.00 . A A . 39 TRP CZ2 1 1
17 23340 1 1 39 TRP CZ3 C -8.074 2.573 14.873 1.00 . A A . 39 TRP CZ3 1 1
17 23341 1 1 39 TRP H H -6.554 4.697 17.776 1.00 . A A . 39 TRP H 1 1
17 23342 1 1 39 TRP HA H -7.317 4.532 20.561 1.00 . A A . 39 TRP HA 1 1
17 23343 1 1 39 TRP HB2 H -8.593 2.292 19.365 1.00 . A A . 39 TRP HB2 1 1
17 23344 1 1 39 TRP HB3 H -9.329 3.604 20.279 1.00 . A A . 39 TRP HB3 1 1
17 23345 1 1 39 TRP HD1 H -10.981 5.092 18.989 1.00 . A A . 39 TRP HD1 1 1
17 23346 1 1 39 TRP HE1 H -11.607 5.414 16.513 1.00 . A A . 39 TRP HE1 1 1
17 23347 1 1 39 TRP HE3 H -7.375 2.164 16.852 1.00 . A A . 39 TRP HE3 1 1
17 23348 1 1 39 TRP HH2 H -8.947 3.126 13.001 1.00 . A A . 39 TRP HH2 1 1
17 23349 1 1 39 TRP HZ2 H -10.693 4.542 13.988 1.00 . A A . 39 TRP HZ2 1 1
17 23350 1 1 39 TRP HZ3 H -7.320 1.961 14.400 1.00 . A A . 39 TRP HZ3 1 1
17 23351 1 1 39 TRP N N -7.074 4.972 18.560 1.00 . A A . 39 TRP N 1 1
17 23352 1 1 39 TRP NE1 N -10.860 4.856 16.817 1.00 . A A . 39 TRP NE1 1 1
17 23353 1 1 39 TRP O O -5.461 2.805 18.710 1.00 . A A . 39 TRP O 1 1
17 23354 1 1 40 ASP C C -5.851 -0.272 20.465 1.00 . A A . 40 ASP C 1 1
17 23355 1 1 40 ASP CA C -5.251 1.073 20.863 1.00 . A A . 40 ASP CA 1 1
17 23356 1 1 40 ASP CB C -4.741 1.012 22.305 1.00 . A A . 40 ASP CB 1 1
17 23357 1 1 40 ASP CG C -3.526 1.890 22.525 1.00 . A A . 40 ASP CG 1 1
17 23358 1 1 40 ASP H H -6.889 2.288 21.430 1.00 . A A . 40 ASP H 1 1
17 23359 1 1 40 ASP HA H -4.422 1.290 20.207 1.00 . A A . 40 ASP HA 1 1
17 23360 1 1 40 ASP HB2 H -5.525 1.340 22.971 1.00 . A A . 40 ASP HB2 1 1
17 23361 1 1 40 ASP HB3 H -4.475 -0.007 22.542 1.00 . A A . 40 ASP HB3 1 1
17 23362 1 1 40 ASP N N -6.231 2.143 20.718 1.00 . A A . 40 ASP N 1 1
17 23363 1 1 40 ASP O O -6.933 -0.641 20.924 1.00 . A A . 40 ASP O 1 1
17 23364 1 1 40 ASP OD1 O -3.640 3.120 22.342 1.00 . A A . 40 ASP OD1 1 1
17 23365 1 1 40 ASP OD2 O -2.459 1.347 22.884 1.00 . A A . 40 ASP OD2 1 1
17 23366 1 1 41 PHE C C -4.713 -3.419 19.681 1.00 . A A . 41 PHE C 1 1
17 23367 1 1 41 PHE CA C -5.606 -2.304 19.148 1.00 . A A . 41 PHE CA 1 1
17 23368 1 1 41 PHE CB C -5.637 -2.345 17.618 1.00 . A A . 41 PHE CB 1 1
17 23369 1 1 41 PHE CD1 C -8.139 -2.499 17.532 1.00 . A A . 41 PHE CD1 1 1
17 23370 1 1 41 PHE CD2 C -7.040 -1.055 15.987 1.00 . A A . 41 PHE CD2 1 1
17 23371 1 1 41 PHE CE1 C -9.364 -2.146 16.996 1.00 . A A . 41 PHE CE1 1 1
17 23372 1 1 41 PHE CE2 C -8.261 -0.698 15.447 1.00 . A A . 41 PHE CE2 1 1
17 23373 1 1 41 PHE CG C -6.965 -1.959 17.034 1.00 . A A . 41 PHE CG 1 1
17 23374 1 1 41 PHE CZ C -9.425 -1.245 15.952 1.00 . A A . 41 PHE CZ 1 1
17 23375 1 1 41 PHE H H -4.288 -0.653 19.279 1.00 . A A . 41 PHE H 1 1
17 23376 1 1 41 PHE HA H -6.607 -2.450 19.522 1.00 . A A . 41 PHE HA 1 1
17 23377 1 1 41 PHE HB2 H -4.894 -1.664 17.231 1.00 . A A . 41 PHE HB2 1 1
17 23378 1 1 41 PHE HB3 H -5.407 -3.347 17.289 1.00 . A A . 41 PHE HB3 1 1
17 23379 1 1 41 PHE HD1 H -8.094 -3.206 18.349 1.00 . A A . 41 PHE HD1 1 1
17 23380 1 1 41 PHE HD2 H -6.131 -0.628 15.589 1.00 . A A . 41 PHE HD2 1 1
17 23381 1 1 41 PHE HE1 H -10.272 -2.575 17.394 1.00 . A A . 41 PHE HE1 1 1
17 23382 1 1 41 PHE HE2 H -8.305 0.008 14.631 1.00 . A A . 41 PHE HE2 1 1
17 23383 1 1 41 PHE HZ H -10.380 -0.966 15.533 1.00 . A A . 41 PHE HZ 1 1
17 23384 1 1 41 PHE N N -5.142 -1.000 19.609 1.00 . A A . 41 PHE N 1 1
17 23385 1 1 41 PHE O O -3.855 -3.951 18.977 1.00 . A A . 41 PHE O 1 1
17 23386 1 1 42 PRO C C -4.463 -6.223 21.063 1.00 . A A . 42 PRO C 1 1
17 23387 1 1 42 PRO CA C -4.140 -4.837 21.613 1.00 . A A . 42 PRO CA 1 1
17 23388 1 1 42 PRO CB C -4.567 -4.732 23.079 1.00 . A A . 42 PRO CB 1 1
17 23389 1 1 42 PRO CD C -5.924 -3.191 21.854 1.00 . A A . 42 PRO CD 1 1
17 23390 1 1 42 PRO CG C -5.926 -4.121 23.035 1.00 . A A . 42 PRO CG 1 1
17 23391 1 1 42 PRO HA H -3.079 -4.658 21.531 1.00 . A A . 42 PRO HA 1 1
17 23392 1 1 42 PRO HB2 H -4.589 -5.717 23.523 1.00 . A A . 42 PRO HB2 1 1
17 23393 1 1 42 PRO HB3 H -3.870 -4.104 23.616 1.00 . A A . 42 PRO HB3 1 1
17 23394 1 1 42 PRO HD2 H -6.897 -3.176 21.385 1.00 . A A . 42 PRO HD2 1 1
17 23395 1 1 42 PRO HD3 H -5.632 -2.197 22.157 1.00 . A A . 42 PRO HD3 1 1
17 23396 1 1 42 PRO HG2 H -6.670 -4.892 22.906 1.00 . A A . 42 PRO HG2 1 1
17 23397 1 1 42 PRO HG3 H -6.109 -3.570 23.946 1.00 . A A . 42 PRO HG3 1 1
17 23398 1 1 42 PRO N N -4.918 -3.782 20.956 1.00 . A A . 42 PRO N 1 1
17 23399 1 1 42 PRO O O -3.565 -6.990 20.713 1.00 . A A . 42 PRO O 1 1
17 23400 1 1 43 THR C C -6.015 -7.922 18.972 1.00 . A A . 43 THR C 1 1
17 23401 1 1 43 THR CA C -6.194 -7.833 20.483 1.00 . A A . 43 THR CA 1 1
17 23402 1 1 43 THR CB C -7.672 -8.097 20.831 1.00 . A A . 43 THR CB 1 1
17 23403 1 1 43 THR CG2 C -7.834 -8.395 22.313 1.00 . A A . 43 THR CG2 1 1
17 23404 1 1 43 THR H H -6.422 -5.886 21.284 1.00 . A A . 43 THR H 1 1
17 23405 1 1 43 THR HA H -5.593 -8.598 20.953 1.00 . A A . 43 THR HA 1 1
17 23406 1 1 43 THR HB H -8.010 -8.955 20.267 1.00 . A A . 43 THR HB 1 1
17 23407 1 1 43 THR HG1 H -8.869 -7.108 19.615 1.00 . A A . 43 THR HG1 1 1
17 23408 1 1 43 THR HG21 H -8.873 -8.600 22.528 1.00 . A A . 43 THR HG21 1 1
17 23409 1 1 43 THR HG22 H -7.509 -7.542 22.889 1.00 . A A . 43 THR HG22 1 1
17 23410 1 1 43 THR HG23 H -7.237 -9.256 22.575 1.00 . A A . 43 THR HG23 1 1
17 23411 1 1 43 THR N N -5.752 -6.539 20.990 1.00 . A A . 43 THR N 1 1
17 23412 1 1 43 THR O O -6.175 -6.933 18.258 1.00 . A A . 43 THR O 1 1
17 23413 1 1 43 THR OG1 O -8.468 -6.962 20.476 1.00 . A A . 43 THR OG1 1 1
17 23414 1 1 44 GLY C C -6.454 -8.496 16.230 1.00 . A A . 44 GLY C 1 1
17 23415 1 1 44 GLY CA C -5.487 -9.312 17.065 1.00 . A A . 44 GLY CA 1 1
17 23416 1 1 44 GLY H H -5.567 -9.869 19.106 1.00 . A A . 44 GLY H 1 1
17 23417 1 1 44 GLY HA2 H -4.478 -9.028 16.808 1.00 . A A . 44 GLY HA2 1 1
17 23418 1 1 44 GLY HA3 H -5.626 -10.358 16.835 1.00 . A A . 44 GLY HA3 1 1
17 23419 1 1 44 GLY N N -5.683 -9.116 18.490 1.00 . A A . 44 GLY N 1 1
17 23420 1 1 44 GLY O O -7.605 -8.890 16.036 1.00 . A A . 44 GLY O 1 1
17 23421 1 1 45 THR C C -5.968 -5.617 13.993 1.00 . A A . 45 THR C 1 1
17 23422 1 1 45 THR CA C -6.820 -6.478 14.919 1.00 . A A . 45 THR CA 1 1
17 23423 1 1 45 THR CB C -7.697 -5.562 15.793 1.00 . A A . 45 THR CB 1 1
17 23424 1 1 45 THR CG2 C -8.868 -6.333 16.381 1.00 . A A . 45 THR CG2 1 1
17 23425 1 1 45 THR H H -5.062 -7.094 15.925 1.00 . A A . 45 THR H 1 1
17 23426 1 1 45 THR HA H -7.470 -7.099 14.320 1.00 . A A . 45 THR HA 1 1
17 23427 1 1 45 THR HB H -8.084 -4.764 15.174 1.00 . A A . 45 THR HB 1 1
17 23428 1 1 45 THR HG1 H -6.189 -5.588 17.063 1.00 . A A . 45 THR HG1 1 1
17 23429 1 1 45 THR HG21 H -8.499 -7.063 17.087 1.00 . A A . 45 THR HG21 1 1
17 23430 1 1 45 THR HG22 H -9.402 -6.836 15.589 1.00 . A A . 45 THR HG22 1 1
17 23431 1 1 45 THR HG23 H -9.532 -5.649 16.886 1.00 . A A . 45 THR HG23 1 1
17 23432 1 1 45 THR N N -5.988 -7.353 15.735 1.00 . A A . 45 THR N 1 1
17 23433 1 1 45 THR O O -4.813 -5.317 14.295 1.00 . A A . 45 THR O 1 1
17 23434 1 1 45 THR OG1 O -6.912 -4.995 16.849 1.00 . A A . 45 THR OG1 1 1
17 23435 1 1 46 LYS C C -6.776 -3.955 10.770 1.00 . A A . 46 LYS C 1 1
17 23436 1 1 46 LYS CA C -5.842 -4.390 11.893 1.00 . A A . 46 LYS CA 1 1
17 23437 1 1 46 LYS CB C -4.648 -5.152 11.313 1.00 . A A . 46 LYS CB 1 1
17 23438 1 1 46 LYS CD C -3.869 -7.154 10.012 1.00 . A A . 46 LYS CD 1 1
17 23439 1 1 46 LYS CE C -2.676 -7.529 10.879 1.00 . A A . 46 LYS CE 1 1
17 23440 1 1 46 LYS CG C -4.992 -6.554 10.840 1.00 . A A . 46 LYS CG 1 1
17 23441 1 1 46 LYS H H -7.470 -5.491 12.680 1.00 . A A . 46 LYS H 1 1
17 23442 1 1 46 LYS HA H -5.482 -3.512 12.408 1.00 . A A . 46 LYS HA 1 1
17 23443 1 1 46 LYS HB2 H -4.256 -4.597 10.473 1.00 . A A . 46 LYS HB2 1 1
17 23444 1 1 46 LYS HB3 H -3.882 -5.228 12.071 1.00 . A A . 46 LYS HB3 1 1
17 23445 1 1 46 LYS HD2 H -4.233 -8.043 9.518 1.00 . A A . 46 LYS HD2 1 1
17 23446 1 1 46 LYS HD3 H -3.553 -6.432 9.272 1.00 . A A . 46 LYS HD3 1 1
17 23447 1 1 46 LYS HE2 H -1.782 -7.117 10.435 1.00 . A A . 46 LYS HE2 1 1
17 23448 1 1 46 LYS HE3 H -2.817 -7.107 11.863 1.00 . A A . 46 LYS HE3 1 1
17 23449 1 1 46 LYS HG2 H -5.165 -7.181 11.701 1.00 . A A . 46 LYS HG2 1 1
17 23450 1 1 46 LYS HG3 H -5.888 -6.510 10.238 1.00 . A A . 46 LYS HG3 1 1
17 23451 1 1 46 LYS HZ1 H -2.099 -9.392 10.133 1.00 . A A . 46 LYS HZ1 1 1
17 23452 1 1 46 LYS HZ2 H -3.448 -9.450 11.150 1.00 . A A . 46 LYS HZ2 1 1
17 23453 1 1 46 LYS HZ3 H -1.904 -9.234 11.806 1.00 . A A . 46 LYS HZ3 1 1
17 23454 1 1 46 LYS N N -6.546 -5.220 12.864 1.00 . A A . 46 LYS N 1 1
17 23455 1 1 46 LYS NZ N -2.521 -9.005 11.001 1.00 . A A . 46 LYS NZ 1 1
17 23456 1 1 46 LYS O O -7.488 -4.774 10.189 1.00 . A A . 46 LYS O 1 1
17 23457 1 1 47 VAL C C -7.004 -2.370 8.036 1.00 . A A . 47 VAL C 1 1
17 23458 1 1 47 VAL CA C -7.613 -2.117 9.411 1.00 . A A . 47 VAL CA 1 1
17 23459 1 1 47 VAL CB C -7.833 -0.603 9.591 1.00 . A A . 47 VAL CB 1 1
17 23460 1 1 47 VAL CG1 C -8.640 -0.039 8.432 1.00 . A A . 47 VAL CG1 1 1
17 23461 1 1 47 VAL CG2 C -8.521 -0.321 10.918 1.00 . A A . 47 VAL CG2 1 1
17 23462 1 1 47 VAL H H -6.178 -2.058 10.966 1.00 . A A . 47 VAL H 1 1
17 23463 1 1 47 VAL HA H -8.573 -2.609 9.465 1.00 . A A . 47 VAL HA 1 1
17 23464 1 1 47 VAL HB H -6.869 -0.118 9.600 1.00 . A A . 47 VAL HB 1 1
17 23465 1 1 47 VAL HG11 H -8.070 -0.131 7.519 1.00 . A A . 47 VAL HG11 1 1
17 23466 1 1 47 VAL HG12 H -9.565 -0.587 8.336 1.00 . A A . 47 VAL HG12 1 1
17 23467 1 1 47 VAL HG13 H -8.855 1.003 8.617 1.00 . A A . 47 VAL HG13 1 1
17 23468 1 1 47 VAL HG21 H -9.185 0.524 10.806 1.00 . A A . 47 VAL HG21 1 1
17 23469 1 1 47 VAL HG22 H -9.091 -1.188 11.221 1.00 . A A . 47 VAL HG22 1 1
17 23470 1 1 47 VAL HG23 H -7.779 -0.099 11.669 1.00 . A A . 47 VAL HG23 1 1
17 23471 1 1 47 VAL N N -6.767 -2.661 10.467 1.00 . A A . 47 VAL N 1 1
17 23472 1 1 47 VAL O O -6.005 -1.754 7.663 1.00 . A A . 47 VAL O 1 1
17 23473 1 1 48 THR C C -7.211 -2.413 5.018 1.00 . A A . 48 THR C 1 1
17 23474 1 1 48 THR CA C -7.133 -3.617 5.950 1.00 . A A . 48 THR CA 1 1
17 23475 1 1 48 THR CB C -7.939 -4.779 5.337 1.00 . A A . 48 THR CB 1 1
17 23476 1 1 48 THR CG2 C -7.075 -5.597 4.390 1.00 . A A . 48 THR CG2 1 1
17 23477 1 1 48 THR H H -8.406 -3.738 7.637 1.00 . A A . 48 THR H 1 1
17 23478 1 1 48 THR HA H -6.101 -3.928 6.035 1.00 . A A . 48 THR HA 1 1
17 23479 1 1 48 THR HB H -8.768 -4.367 4.780 1.00 . A A . 48 THR HB 1 1
17 23480 1 1 48 THR HG1 H -7.764 -5.770 7.034 1.00 . A A . 48 THR HG1 1 1
17 23481 1 1 48 THR HG21 H -6.862 -6.558 4.836 1.00 . A A . 48 THR HG21 1 1
17 23482 1 1 48 THR HG22 H -6.149 -5.073 4.204 1.00 . A A . 48 THR HG22 1 1
17 23483 1 1 48 THR HG23 H -7.600 -5.741 3.458 1.00 . A A . 48 THR HG23 1 1
17 23484 1 1 48 THR N N -7.614 -3.282 7.284 1.00 . A A . 48 THR N 1 1
17 23485 1 1 48 THR O O -6.236 -2.070 4.349 1.00 . A A . 48 THR O 1 1
17 23486 1 1 48 THR OG1 O -8.448 -5.622 6.376 1.00 . A A . 48 THR OG1 1 1
17 23487 1 1 49 SER C C -9.453 0.428 4.825 1.00 . A A . 49 SER C 1 1
17 23488 1 1 49 SER CA C -8.582 -0.611 4.126 1.00 . A A . 49 SER CA 1 1
17 23489 1 1 49 SER CB C -9.229 -1.028 2.803 1.00 . A A . 49 SER CB 1 1
17 23490 1 1 49 SER H H -9.117 -2.098 5.535 1.00 . A A . 49 SER H 1 1
17 23491 1 1 49 SER HA H -7.615 -0.174 3.922 1.00 . A A . 49 SER HA 1 1
17 23492 1 1 49 SER HB2 H -9.750 -1.963 2.940 1.00 . A A . 49 SER HB2 1 1
17 23493 1 1 49 SER HB3 H -9.928 -0.266 2.492 1.00 . A A . 49 SER HB3 1 1
17 23494 1 1 49 SER HG H -8.185 -0.386 1.274 1.00 . A A . 49 SER HG 1 1
17 23495 1 1 49 SER N N -8.376 -1.776 4.979 1.00 . A A . 49 SER N 1 1
17 23496 1 1 49 SER O O -10.427 0.087 5.496 1.00 . A A . 49 SER O 1 1
17 23497 1 1 49 SER OG O -8.252 -1.194 1.789 1.00 . A A . 49 SER OG 1 1
17 23498 1 1 50 ALA C C -10.385 3.745 4.221 1.00 . A A . 50 ALA C 1 1
17 23499 1 1 50 ALA CA C -9.844 2.787 5.278 1.00 . A A . 50 ALA CA 1 1
17 23500 1 1 50 ALA CB C -8.968 3.535 6.272 1.00 . A A . 50 ALA CB 1 1
17 23501 1 1 50 ALA H H -8.308 1.906 4.118 1.00 . A A . 50 ALA H 1 1
17 23502 1 1 50 ALA HA H -10.675 2.357 5.819 1.00 . A A . 50 ALA HA 1 1
17 23503 1 1 50 ALA HB1 H -8.062 3.858 5.781 1.00 . A A . 50 ALA HB1 1 1
17 23504 1 1 50 ALA HB2 H -9.503 4.395 6.646 1.00 . A A . 50 ALA HB2 1 1
17 23505 1 1 50 ALA HB3 H -8.719 2.880 7.095 1.00 . A A . 50 ALA HB3 1 1
17 23506 1 1 50 ALA N N -9.095 1.697 4.664 1.00 . A A . 50 ALA N 1 1
17 23507 1 1 50 ALA O O -9.731 4.000 3.210 1.00 . A A . 50 ALA O 1 1
17 23508 1 1 51 TRP C C -12.716 6.439 4.258 1.00 . A A . 51 TRP C 1 1
17 23509 1 1 51 TRP CA C -12.208 5.199 3.531 1.00 . A A . 51 TRP CA 1 1
17 23510 1 1 51 TRP CB C -13.363 4.515 2.797 1.00 . A A . 51 TRP CB 1 1
17 23511 1 1 51 TRP CD1 C -15.293 4.400 4.478 1.00 . A A . 51 TRP CD1 1 1
17 23512 1 1 51 TRP CD2 C -14.398 2.412 3.967 1.00 . A A . 51 TRP CD2 1 1
17 23513 1 1 51 TRP CE2 C -15.439 2.212 4.893 1.00 . A A . 51 TRP CE2 1 1
17 23514 1 1 51 TRP CE3 C -13.689 1.302 3.500 1.00 . A A . 51 TRP CE3 1 1
17 23515 1 1 51 TRP CG C -14.321 3.820 3.715 1.00 . A A . 51 TRP CG 1 1
17 23516 1 1 51 TRP CH2 C -15.077 -0.123 4.885 1.00 . A A . 51 TRP CH2 1 1
17 23517 1 1 51 TRP CZ2 C -15.788 0.946 5.360 1.00 . A A . 51 TRP CZ2 1 1
17 23518 1 1 51 TRP CZ3 C -14.035 0.047 3.964 1.00 . A A . 51 TRP CZ3 1 1
17 23519 1 1 51 TRP H H -12.052 4.027 5.287 1.00 . A A . 51 TRP H 1 1
17 23520 1 1 51 TRP HA H -11.462 5.500 2.810 1.00 . A A . 51 TRP HA 1 1
17 23521 1 1 51 TRP HB2 H -13.915 5.256 2.238 1.00 . A A . 51 TRP HB2 1 1
17 23522 1 1 51 TRP HB3 H -12.960 3.780 2.114 1.00 . A A . 51 TRP HB3 1 1
17 23523 1 1 51 TRP HD1 H -15.488 5.462 4.510 1.00 . A A . 51 TRP HD1 1 1
17 23524 1 1 51 TRP HE1 H -16.712 3.606 5.808 1.00 . A A . 51 TRP HE1 1 1
17 23525 1 1 51 TRP HE3 H -12.884 1.413 2.789 1.00 . A A . 51 TRP HE3 1 1
17 23526 1 1 51 TRP HH2 H -15.312 -1.121 5.220 1.00 . A A . 51 TRP HH2 1 1
17 23527 1 1 51 TRP HZ2 H -16.588 0.799 6.070 1.00 . A A . 51 TRP HZ2 1 1
17 23528 1 1 51 TRP HZ3 H -13.498 -0.822 3.613 1.00 . A A . 51 TRP HZ3 1 1
17 23529 1 1 51 TRP N N -11.580 4.270 4.463 1.00 . A A . 51 TRP N 1 1
17 23530 1 1 51 TRP NE1 N -15.969 3.440 5.190 1.00 . A A . 51 TRP NE1 1 1
17 23531 1 1 51 TRP O O -13.241 6.349 5.368 1.00 . A A . 51 TRP O 1 1
17 23532 1 1 52 ASP C C -12.207 9.177 5.475 1.00 . A A . 52 ASP C 1 1
17 23533 1 1 52 ASP CA C -13.001 8.857 4.213 1.00 . A A . 52 ASP CA 1 1
17 23534 1 1 52 ASP CB C -14.495 8.794 4.537 1.00 . A A . 52 ASP CB 1 1
17 23535 1 1 52 ASP CG C -15.108 10.169 4.706 1.00 . A A . 52 ASP CG 1 1
17 23536 1 1 52 ASP H H -12.131 7.605 2.742 1.00 . A A . 52 ASP H 1 1
17 23537 1 1 52 ASP HA H -12.832 9.638 3.489 1.00 . A A . 52 ASP HA 1 1
17 23538 1 1 52 ASP HB2 H -15.010 8.287 3.735 1.00 . A A . 52 ASP HB2 1 1
17 23539 1 1 52 ASP HB3 H -14.634 8.241 5.455 1.00 . A A . 52 ASP HB3 1 1
17 23540 1 1 52 ASP N N -12.557 7.597 3.626 1.00 . A A . 52 ASP N 1 1
17 23541 1 1 52 ASP O O -12.584 10.054 6.251 1.00 . A A . 52 ASP O 1 1
17 23542 1 1 52 ASP OD1 O -14.651 11.111 4.025 1.00 . A A . 52 ASP OD1 1 1
17 23543 1 1 52 ASP OD2 O -16.046 10.306 5.519 1.00 . A A . 52 ASP OD2 1 1
17 23544 1 1 53 ALA C C -8.980 7.843 6.746 1.00 . A A . 53 ALA C 1 1
17 23545 1 1 53 ALA CA C -10.259 8.667 6.842 1.00 . A A . 53 ALA CA 1 1
17 23546 1 1 53 ALA CB C -11.018 8.319 8.115 1.00 . A A . 53 ALA CB 1 1
17 23547 1 1 53 ALA H H -10.858 7.772 5.020 1.00 . A A . 53 ALA H 1 1
17 23548 1 1 53 ALA HA H -9.999 9.715 6.883 1.00 . A A . 53 ALA HA 1 1
17 23549 1 1 53 ALA HB1 H -11.756 9.084 8.313 1.00 . A A . 53 ALA HB1 1 1
17 23550 1 1 53 ALA HB2 H -11.511 7.367 7.991 1.00 . A A . 53 ALA HB2 1 1
17 23551 1 1 53 ALA HB3 H -10.326 8.263 8.942 1.00 . A A . 53 ALA HB3 1 1
17 23552 1 1 53 ALA N N -11.107 8.458 5.675 1.00 . A A . 53 ALA N 1 1
17 23553 1 1 53 ALA O O -9.001 6.622 6.903 1.00 . A A . 53 ALA O 1 1
17 23554 1 1 54 THR C C -6.191 7.159 7.671 1.00 . A A . 54 THR C 1 1
17 23555 1 1 54 THR CA C -6.575 7.849 6.367 1.00 . A A . 54 THR CA 1 1
17 23556 1 1 54 THR CB C -5.462 8.840 5.977 1.00 . A A . 54 THR CB 1 1
17 23557 1 1 54 THR CG2 C -4.108 8.146 5.940 1.00 . A A . 54 THR CG2 1 1
17 23558 1 1 54 THR H H -7.912 9.491 6.372 1.00 . A A . 54 THR H 1 1
17 23559 1 1 54 THR HA H -6.656 7.105 5.587 1.00 . A A . 54 THR HA 1 1
17 23560 1 1 54 THR HB H -5.426 9.628 6.716 1.00 . A A . 54 THR HB 1 1
17 23561 1 1 54 THR HG1 H -5.648 8.742 4.016 1.00 . A A . 54 THR HG1 1 1
17 23562 1 1 54 THR HG21 H -3.855 7.797 6.931 1.00 . A A . 54 THR HG21 1 1
17 23563 1 1 54 THR HG22 H -3.357 8.841 5.600 1.00 . A A . 54 THR HG22 1 1
17 23564 1 1 54 THR HG23 H -4.154 7.305 5.263 1.00 . A A . 54 THR HG23 1 1
17 23565 1 1 54 THR N N -7.865 8.518 6.486 1.00 . A A . 54 THR N 1 1
17 23566 1 1 54 THR O O -5.610 7.775 8.563 1.00 . A A . 54 THR O 1 1
17 23567 1 1 54 THR OG1 O -5.744 9.414 4.696 1.00 . A A . 54 THR OG1 1 1
17 23568 1 1 55 VAL C C -4.809 4.501 8.885 1.00 . A A . 55 VAL C 1 1
17 23569 1 1 55 VAL CA C -6.208 5.100 8.968 1.00 . A A . 55 VAL CA 1 1
17 23570 1 1 55 VAL CB C -7.228 3.966 9.184 1.00 . A A . 55 VAL CB 1 1
17 23571 1 1 55 VAL CG1 C -6.853 3.134 10.402 1.00 . A A . 55 VAL CG1 1 1
17 23572 1 1 55 VAL CG2 C -8.632 4.532 9.325 1.00 . A A . 55 VAL CG2 1 1
17 23573 1 1 55 VAL H H -6.983 5.439 7.029 1.00 . A A . 55 VAL H 1 1
17 23574 1 1 55 VAL HA H -6.256 5.764 9.819 1.00 . A A . 55 VAL HA 1 1
17 23575 1 1 55 VAL HB H -7.208 3.322 8.317 1.00 . A A . 55 VAL HB 1 1
17 23576 1 1 55 VAL HG11 H -6.456 2.184 10.080 1.00 . A A . 55 VAL HG11 1 1
17 23577 1 1 55 VAL HG12 H -6.109 3.661 10.982 1.00 . A A . 55 VAL HG12 1 1
17 23578 1 1 55 VAL HG13 H -7.733 2.970 11.009 1.00 . A A . 55 VAL HG13 1 1
17 23579 1 1 55 VAL HG21 H -9.333 3.886 8.817 1.00 . A A . 55 VAL HG21 1 1
17 23580 1 1 55 VAL HG22 H -8.893 4.593 10.372 1.00 . A A . 55 VAL HG22 1 1
17 23581 1 1 55 VAL HG23 H -8.669 5.518 8.888 1.00 . A A . 55 VAL HG23 1 1
17 23582 1 1 55 VAL N N -6.521 5.875 7.774 1.00 . A A . 55 VAL N 1 1
17 23583 1 1 55 VAL O O -4.497 3.747 7.963 1.00 . A A . 55 VAL O 1 1
17 23584 1 1 56 THR C C -2.351 3.509 11.147 1.00 . A A . 56 THR C 1 1
17 23585 1 1 56 THR CA C -2.599 4.339 9.892 1.00 . A A . 56 THR CA 1 1
17 23586 1 1 56 THR CB C -1.576 5.490 9.842 1.00 . A A . 56 THR CB 1 1
17 23587 1 1 56 THR CG2 C -1.633 6.321 11.114 1.00 . A A . 56 THR CG2 1 1
17 23588 1 1 56 THR H H -4.274 5.447 10.563 1.00 . A A . 56 THR H 1 1
17 23589 1 1 56 THR HA H -2.450 3.714 9.024 1.00 . A A . 56 THR HA 1 1
17 23590 1 1 56 THR HB H -1.815 6.126 9.002 1.00 . A A . 56 THR HB 1 1
17 23591 1 1 56 THR HG1 H -0.084 4.832 8.732 1.00 . A A . 56 THR HG1 1 1
17 23592 1 1 56 THR HG21 H -0.842 6.012 11.782 1.00 . A A . 56 THR HG21 1 1
17 23593 1 1 56 THR HG22 H -2.589 6.177 11.596 1.00 . A A . 56 THR HG22 1 1
17 23594 1 1 56 THR HG23 H -1.508 7.365 10.868 1.00 . A A . 56 THR HG23 1 1
17 23595 1 1 56 THR N N -3.966 4.842 9.856 1.00 . A A . 56 THR N 1 1
17 23596 1 1 56 THR O O -3.197 3.450 12.039 1.00 . A A . 56 THR O 1 1
17 23597 1 1 56 THR OG1 O -0.256 4.964 9.668 1.00 . A A . 56 THR OG1 1 1
17 23598 1 1 57 ASN C C 0.582 2.365 12.838 1.00 . A A . 57 ASN C 1 1
17 23599 1 1 57 ASN CA C -0.829 2.044 12.355 1.00 . A A . 57 ASN CA 1 1
17 23600 1 1 57 ASN CB C -0.930 0.560 11.992 1.00 . A A . 57 ASN CB 1 1
17 23601 1 1 57 ASN CG C 0.325 0.044 11.316 1.00 . A A . 57 ASN CG 1 1
17 23602 1 1 57 ASN H H -0.554 2.957 10.465 1.00 . A A . 57 ASN H 1 1
17 23603 1 1 57 ASN HA H -1.527 2.259 13.149 1.00 . A A . 57 ASN HA 1 1
17 23604 1 1 57 ASN HB2 H -1.093 -0.013 12.893 1.00 . A A . 57 ASN HB2 1 1
17 23605 1 1 57 ASN HB3 H -1.764 0.416 11.321 1.00 . A A . 57 ASN HB3 1 1
17 23606 1 1 57 ASN HD21 H 0.917 -0.810 13.012 1.00 . A A . 57 ASN HD21 1 1
17 23607 1 1 57 ASN HD22 H 1.976 -1.008 11.661 1.00 . A A . 57 ASN HD22 1 1
17 23608 1 1 57 ASN N N -1.187 2.871 11.208 1.00 . A A . 57 ASN N 1 1
17 23609 1 1 57 ASN ND2 N 1.157 -0.663 12.073 1.00 . A A . 57 ASN ND2 1 1
17 23610 1 1 57 ASN O O 1.392 2.919 12.095 1.00 . A A . 57 ASN O 1 1
17 23611 1 1 57 ASN OD1 O 0.545 0.278 10.127 1.00 . A A . 57 ASN OD1 1 1
17 23612 1 1 58 SER C C 2.433 1.346 15.860 1.00 . A A . 58 SER C 1 1
17 23613 1 1 58 SER CA C 2.180 2.269 14.671 1.00 . A A . 58 SER CA 1 1
17 23614 1 1 58 SER CB C 2.291 3.729 15.112 1.00 . A A . 58 SER CB 1 1
17 23615 1 1 58 SER H H 0.179 1.575 14.630 1.00 . A A . 58 SER H 1 1
17 23616 1 1 58 SER HA H 2.923 2.073 13.914 1.00 . A A . 58 SER HA 1 1
17 23617 1 1 58 SER HB2 H 1.311 4.181 15.100 1.00 . A A . 58 SER HB2 1 1
17 23618 1 1 58 SER HB3 H 2.695 3.771 16.113 1.00 . A A . 58 SER HB3 1 1
17 23619 1 1 58 SER HG H 2.851 5.375 14.209 1.00 . A A . 58 SER HG 1 1
17 23620 1 1 58 SER N N 0.868 2.015 14.087 1.00 . A A . 58 SER N 1 1
17 23621 1 1 58 SER O O 2.183 1.711 17.008 1.00 . A A . 58 SER O 1 1
17 23622 1 1 58 SER OG O 3.141 4.460 14.245 1.00 . A A . 58 SER OG 1 1
17 23623 1 1 59 GLY C C 1.952 -1.451 17.179 1.00 . A A . 59 GLY C 1 1
17 23624 1 1 59 GLY CA C 3.211 -0.810 16.629 1.00 . A A . 59 GLY CA 1 1
17 23625 1 1 59 GLY H H 3.111 -0.090 14.641 1.00 . A A . 59 GLY H 1 1
17 23626 1 1 59 GLY HA2 H 3.855 -1.584 16.238 1.00 . A A . 59 GLY HA2 1 1
17 23627 1 1 59 GLY HA3 H 3.723 -0.303 17.434 1.00 . A A . 59 GLY HA3 1 1
17 23628 1 1 59 GLY N N 2.932 0.147 15.575 1.00 . A A . 59 GLY N 1 1
17 23629 1 1 59 GLY O O 1.497 -2.476 16.671 1.00 . A A . 59 GLY O 1 1
17 23630 1 1 60 ASP C C -0.901 -0.288 18.912 1.00 . A A . 60 ASP C 1 1
17 23631 1 1 60 ASP CA C 0.175 -1.366 18.840 1.00 . A A . 60 ASP CA 1 1
17 23632 1 1 60 ASP CB C 0.479 -1.895 20.242 1.00 . A A . 60 ASP CB 1 1
17 23633 1 1 60 ASP CG C 1.712 -2.777 20.274 1.00 . A A . 60 ASP CG 1 1
17 23634 1 1 60 ASP H H 1.800 -0.034 18.580 1.00 . A A . 60 ASP H 1 1
17 23635 1 1 60 ASP HA H -0.187 -2.180 18.229 1.00 . A A . 60 ASP HA 1 1
17 23636 1 1 60 ASP HB2 H 0.641 -1.060 20.908 1.00 . A A . 60 ASP HB2 1 1
17 23637 1 1 60 ASP HB3 H -0.364 -2.472 20.593 1.00 . A A . 60 ASP HB3 1 1
17 23638 1 1 60 ASP N N 1.389 -0.847 18.220 1.00 . A A . 60 ASP N 1 1
17 23639 1 1 60 ASP O O -1.984 -0.512 19.455 1.00 . A A . 60 ASP O 1 1
17 23640 1 1 60 ASP OD1 O 2.833 -2.232 20.224 1.00 . A A . 60 ASP OD1 1 1
17 23641 1 1 60 ASP OD2 O 1.555 -4.015 20.348 1.00 . A A . 60 ASP OD2 1 1
17 23642 1 1 61 HIS C C -1.975 2.342 16.943 1.00 . A A . 61 HIS C 1 1
17 23643 1 1 61 HIS CA C -1.538 1.997 18.363 1.00 . A A . 61 HIS CA 1 1
17 23644 1 1 61 HIS CB C -0.910 3.222 19.028 1.00 . A A . 61 HIS CB 1 1
17 23645 1 1 61 HIS CD2 C -1.840 5.323 17.825 1.00 . A A . 61 HIS CD2 1 1
17 23646 1 1 61 HIS CE1 C -3.120 6.076 19.439 1.00 . A A . 61 HIS CE1 1 1
17 23647 1 1 61 HIS CG C -1.722 4.471 18.871 1.00 . A A . 61 HIS CG 1 1
17 23648 1 1 61 HIS H H 0.281 1.000 17.943 1.00 . A A . 61 HIS H 1 1
17 23649 1 1 61 HIS HA H -2.406 1.696 18.930 1.00 . A A . 61 HIS HA 1 1
17 23650 1 1 61 HIS HB2 H -0.798 3.031 20.085 1.00 . A A . 61 HIS HB2 1 1
17 23651 1 1 61 HIS HB3 H 0.062 3.400 18.593 1.00 . A A . 61 HIS HB3 1 1
17 23652 1 1 61 HIS HD1 H -2.665 4.574 20.751 1.00 . A A . 61 HIS HD1 1 1
17 23653 1 1 61 HIS HD2 H -1.341 5.242 16.870 1.00 . A A . 61 HIS HD2 1 1
17 23654 1 1 61 HIS HE1 H -3.812 6.684 20.003 1.00 . A A . 61 HIS HE1 1 1
17 23655 1 1 61 HIS N N -0.597 0.883 18.361 1.00 . A A . 61 HIS N 1 1
17 23656 1 1 61 HIS ND1 N -2.535 4.972 19.865 1.00 . A A . 61 HIS ND1 1 1
17 23657 1 1 61 HIS NE2 N -2.715 6.312 18.204 1.00 . A A . 61 HIS NE2 1 1
17 23658 1 1 61 HIS O O -1.202 2.204 15.995 1.00 . A A . 61 HIS O 1 1
17 23659 1 1 62 TRP C C -4.347 4.558 15.525 1.00 . A A . 62 TRP C 1 1
17 23660 1 1 62 TRP CA C -3.756 3.153 15.497 1.00 . A A . 62 TRP CA 1 1
17 23661 1 1 62 TRP CB C -4.824 2.146 15.065 1.00 . A A . 62 TRP CB 1 1
17 23662 1 1 62 TRP CD1 C -3.643 -0.120 15.265 1.00 . A A . 62 TRP CD1 1 1
17 23663 1 1 62 TRP CD2 C -4.235 0.429 13.176 1.00 . A A . 62 TRP CD2 1 1
17 23664 1 1 62 TRP CE2 C -3.601 -0.829 13.147 1.00 . A A . 62 TRP CE2 1 1
17 23665 1 1 62 TRP CE3 C -4.696 0.977 11.976 1.00 . A A . 62 TRP CE3 1 1
17 23666 1 1 62 TRP CG C -4.253 0.864 14.540 1.00 . A A . 62 TRP CG 1 1
17 23667 1 1 62 TRP CH2 C -3.876 -0.981 10.807 1.00 . A A . 62 TRP CH2 1 1
17 23668 1 1 62 TRP CZ2 C -3.416 -1.543 11.967 1.00 . A A . 62 TRP CZ2 1 1
17 23669 1 1 62 TRP CZ3 C -4.512 0.268 10.805 1.00 . A A . 62 TRP CZ3 1 1
17 23670 1 1 62 TRP H H -3.786 2.877 17.597 1.00 . A A . 62 TRP H 1 1
17 23671 1 1 62 TRP HA H -2.944 3.130 14.786 1.00 . A A . 62 TRP HA 1 1
17 23672 1 1 62 TRP HB2 H -5.451 1.910 15.911 1.00 . A A . 62 TRP HB2 1 1
17 23673 1 1 62 TRP HB3 H -5.429 2.587 14.285 1.00 . A A . 62 TRP HB3 1 1
17 23674 1 1 62 TRP HD1 H -3.498 -0.085 16.333 1.00 . A A . 62 TRP HD1 1 1
17 23675 1 1 62 TRP HE1 H -2.791 -1.959 14.718 1.00 . A A . 62 TRP HE1 1 1
17 23676 1 1 62 TRP HE3 H -5.188 1.938 11.954 1.00 . A A . 62 TRP HE3 1 1
17 23677 1 1 62 TRP HH2 H -3.754 -1.501 9.869 1.00 . A A . 62 TRP HH2 1 1
17 23678 1 1 62 TRP HZ2 H -2.929 -2.507 11.952 1.00 . A A . 62 TRP HZ2 1 1
17 23679 1 1 62 TRP HZ3 H -4.860 0.676 9.868 1.00 . A A . 62 TRP HZ3 1 1
17 23680 1 1 62 TRP N N -3.218 2.789 16.803 1.00 . A A . 62 TRP N 1 1
17 23681 1 1 62 TRP NE1 N -3.248 -1.141 14.434 1.00 . A A . 62 TRP NE1 1 1
17 23682 1 1 62 TRP O O -4.666 5.088 16.590 1.00 . A A . 62 TRP O 1 1
17 23683 1 1 63 THR C C -5.721 6.710 12.887 1.00 . A A . 63 THR C 1 1
17 23684 1 1 63 THR CA C -5.044 6.503 14.237 1.00 . A A . 63 THR CA 1 1
17 23685 1 1 63 THR CB C -3.954 7.574 14.422 1.00 . A A . 63 THR CB 1 1
17 23686 1 1 63 THR CG2 C -4.563 8.968 14.446 1.00 . A A . 63 THR CG2 1 1
17 23687 1 1 63 THR H H -4.220 4.684 13.535 1.00 . A A . 63 THR H 1 1
17 23688 1 1 63 THR HA H -5.779 6.627 15.020 1.00 . A A . 63 THR HA 1 1
17 23689 1 1 63 THR HB H -3.265 7.513 13.591 1.00 . A A . 63 THR HB 1 1
17 23690 1 1 63 THR HG1 H -2.524 7.976 15.719 1.00 . A A . 63 THR HG1 1 1
17 23691 1 1 63 THR HG21 H -4.554 9.382 13.449 1.00 . A A . 63 THR HG21 1 1
17 23692 1 1 63 THR HG22 H -3.987 9.601 15.105 1.00 . A A . 63 THR HG22 1 1
17 23693 1 1 63 THR HG23 H -5.580 8.909 14.802 1.00 . A A . 63 THR HG23 1 1
17 23694 1 1 63 THR N N -4.493 5.159 14.348 1.00 . A A . 63 THR N 1 1
17 23695 1 1 63 THR O O -5.318 6.123 11.883 1.00 . A A . 63 THR O 1 1
17 23696 1 1 63 THR OG1 O -3.238 7.340 15.641 1.00 . A A . 63 THR OG1 1 1
17 23697 1 1 64 ALA C C -7.689 9.338 11.464 1.00 . A A . 64 ALA C 1 1
17 23698 1 1 64 ALA CA C -7.480 7.838 11.641 1.00 . A A . 64 ALA CA 1 1
17 23699 1 1 64 ALA CB C -8.818 7.113 11.641 1.00 . A A . 64 ALA CB 1 1
17 23700 1 1 64 ALA H H -7.023 7.989 13.701 1.00 . A A . 64 ALA H 1 1
17 23701 1 1 64 ALA HA H -6.897 7.466 10.810 1.00 . A A . 64 ALA HA 1 1
17 23702 1 1 64 ALA HB1 H -8.654 6.055 11.777 1.00 . A A . 64 ALA HB1 1 1
17 23703 1 1 64 ALA HB2 H -9.432 7.490 12.446 1.00 . A A . 64 ALA HB2 1 1
17 23704 1 1 64 ALA HB3 H -9.318 7.282 10.698 1.00 . A A . 64 ALA HB3 1 1
17 23705 1 1 64 ALA N N -6.749 7.551 12.869 1.00 . A A . 64 ALA N 1 1
17 23706 1 1 64 ALA O O -8.372 9.979 12.263 1.00 . A A . 64 ALA O 1 1
17 23707 1 1 65 LYS C C -7.514 11.557 8.654 1.00 . A A . 65 LYS C 1 1
17 23708 1 1 65 LYS CA C -7.215 11.319 10.129 1.00 . A A . 65 LYS CA 1 1
17 23709 1 1 65 LYS CB C -5.929 12.048 10.525 1.00 . A A . 65 LYS CB 1 1
17 23710 1 1 65 LYS CD C -4.439 10.828 8.912 1.00 . A A . 65 LYS CD 1 1
17 23711 1 1 65 LYS CE C -2.999 10.403 8.675 1.00 . A A . 65 LYS CE 1 1
17 23712 1 1 65 LYS CG C -4.677 11.204 10.364 1.00 . A A . 65 LYS CG 1 1
17 23713 1 1 65 LYS H H -6.563 9.330 9.812 1.00 . A A . 65 LYS H 1 1
17 23714 1 1 65 LYS HA H -8.033 11.706 10.718 1.00 . A A . 65 LYS HA 1 1
17 23715 1 1 65 LYS HB2 H -5.825 12.929 9.908 1.00 . A A . 65 LYS HB2 1 1
17 23716 1 1 65 LYS HB3 H -6.005 12.351 11.560 1.00 . A A . 65 LYS HB3 1 1
17 23717 1 1 65 LYS HD2 H -5.093 10.011 8.649 1.00 . A A . 65 LYS HD2 1 1
17 23718 1 1 65 LYS HD3 H -4.660 11.684 8.288 1.00 . A A . 65 LYS HD3 1 1
17 23719 1 1 65 LYS HE2 H -2.608 9.979 9.586 1.00 . A A . 65 LYS HE2 1 1
17 23720 1 1 65 LYS HE3 H -2.982 9.656 7.895 1.00 . A A . 65 LYS HE3 1 1
17 23721 1 1 65 LYS HG2 H -3.827 11.765 10.724 1.00 . A A . 65 LYS HG2 1 1
17 23722 1 1 65 LYS HG3 H -4.786 10.300 10.947 1.00 . A A . 65 LYS HG3 1 1
17 23723 1 1 65 LYS HZ1 H -1.894 12.124 9.097 1.00 . A A . 65 LYS HZ1 1 1
17 23724 1 1 65 LYS HZ2 H -2.646 12.148 7.583 1.00 . A A . 65 LYS HZ2 1 1
17 23725 1 1 65 LYS HZ3 H -1.265 11.201 7.826 1.00 . A A . 65 LYS HZ3 1 1
17 23726 1 1 65 LYS N N -7.095 9.894 10.413 1.00 . A A . 65 LYS N 1 1
17 23727 1 1 65 LYS NZ N -2.140 11.549 8.266 1.00 . A A . 65 LYS NZ 1 1
17 23728 1 1 65 LYS O O -7.075 10.797 7.791 1.00 . A A . 65 LYS O 1 1
17 23729 1 1 66 ASN C C -8.238 14.399 6.675 1.00 . A A . 66 ASN C 1 1
17 23730 1 1 66 ASN CA C -8.619 12.957 6.996 1.00 . A A . 66 ASN CA 1 1
17 23731 1 1 66 ASN CB C -10.118 12.751 6.771 1.00 . A A . 66 ASN CB 1 1
17 23732 1 1 66 ASN CG C -10.421 12.149 5.412 1.00 . A A . 66 ASN CG 1 1
17 23733 1 1 66 ASN H H -8.583 13.186 9.100 1.00 . A A . 66 ASN H 1 1
17 23734 1 1 66 ASN HA H -8.071 12.298 6.339 1.00 . A A . 66 ASN HA 1 1
17 23735 1 1 66 ASN HB2 H -10.502 12.084 7.531 1.00 . A A . 66 ASN HB2 1 1
17 23736 1 1 66 ASN HB3 H -10.621 13.702 6.843 1.00 . A A . 66 ASN HB3 1 1
17 23737 1 1 66 ASN HD21 H -11.748 13.584 5.046 1.00 . A A . 66 ASN HD21 1 1
17 23738 1 1 66 ASN HD22 H -11.545 12.411 3.793 1.00 . A A . 66 ASN HD22 1 1
17 23739 1 1 66 ASN N N -8.263 12.618 8.369 1.00 . A A . 66 ASN N 1 1
17 23740 1 1 66 ASN ND2 N -11.330 12.778 4.676 1.00 . A A . 66 ASN ND2 1 1
17 23741 1 1 66 ASN O O -7.802 14.705 5.566 1.00 . A A . 66 ASN O 1 1
17 23742 1 1 66 ASN OD1 O -9.845 11.131 5.029 1.00 . A A . 66 ASN OD1 1 1
17 23743 1 1 67 VAL C C -6.636 16.974 7.870 1.00 . A A . 67 VAL C 1 1
17 23744 1 1 67 VAL CA C -8.082 16.691 7.477 1.00 . A A . 67 VAL CA 1 1
17 23745 1 1 67 VAL CB C -9.014 17.592 8.311 1.00 . A A . 67 VAL CB 1 1
17 23746 1 1 67 VAL CG1 C -10.417 17.594 7.725 1.00 . A A . 67 VAL CG1 1 1
17 23747 1 1 67 VAL CG2 C -9.033 17.140 9.763 1.00 . A A . 67 VAL CG2 1 1
17 23748 1 1 67 VAL H H -8.761 14.977 8.517 1.00 . A A . 67 VAL H 1 1
17 23749 1 1 67 VAL HA H -8.216 16.937 6.434 1.00 . A A . 67 VAL HA 1 1
17 23750 1 1 67 VAL HB H -8.631 18.601 8.275 1.00 . A A . 67 VAL HB 1 1
17 23751 1 1 67 VAL HG11 H -11.127 17.855 8.497 1.00 . A A . 67 VAL HG11 1 1
17 23752 1 1 67 VAL HG12 H -10.472 18.316 6.924 1.00 . A A . 67 VAL HG12 1 1
17 23753 1 1 67 VAL HG13 H -10.648 16.611 7.342 1.00 . A A . 67 VAL HG13 1 1
17 23754 1 1 67 VAL HG21 H -9.562 16.201 9.839 1.00 . A A . 67 VAL HG21 1 1
17 23755 1 1 67 VAL HG22 H -8.018 17.010 10.114 1.00 . A A . 67 VAL HG22 1 1
17 23756 1 1 67 VAL HG23 H -9.530 17.885 10.366 1.00 . A A . 67 VAL HG23 1 1
17 23757 1 1 67 VAL N N -8.408 15.282 7.654 1.00 . A A . 67 VAL N 1 1
17 23758 1 1 67 VAL O O -6.339 17.987 8.501 1.00 . A A . 67 VAL O 1 1
17 23759 1 1 68 GLY C C -3.646 17.233 6.895 1.00 . A A . 68 GLY C 1 1
17 23760 1 1 68 GLY CA C -4.333 16.239 7.811 1.00 . A A . 68 GLY CA 1 1
17 23761 1 1 68 GLY H H -6.032 15.280 6.990 1.00 . A A . 68 GLY H 1 1
17 23762 1 1 68 GLY HA2 H -4.246 16.585 8.830 1.00 . A A . 68 GLY HA2 1 1
17 23763 1 1 68 GLY HA3 H -3.837 15.284 7.723 1.00 . A A . 68 GLY HA3 1 1
17 23764 1 1 68 GLY N N -5.738 16.069 7.491 1.00 . A A . 68 GLY N 1 1
17 23765 1 1 68 GLY O O -2.445 17.474 7.020 1.00 . A A . 68 GLY O 1 1
17 23766 1 1 69 TRP C C -4.406 20.178 5.316 1.00 . A A . 69 TRP C 1 1
17 23767 1 1 69 TRP CA C -3.863 18.781 5.031 1.00 . A A . 69 TRP CA 1 1
17 23768 1 1 69 TRP CB C -4.199 18.374 3.596 1.00 . A A . 69 TRP CB 1 1
17 23769 1 1 69 TRP CD1 C -5.810 16.381 3.553 1.00 . A A . 69 TRP CD1 1 1
17 23770 1 1 69 TRP CD2 C -6.791 18.365 3.210 1.00 . A A . 69 TRP CD2 1 1
17 23771 1 1 69 TRP CE2 C -7.778 17.362 3.163 1.00 . A A . 69 TRP CE2 1 1
17 23772 1 1 69 TRP CE3 C -7.173 19.697 3.023 1.00 . A A . 69 TRP CE3 1 1
17 23773 1 1 69 TRP CG C -5.539 17.717 3.462 1.00 . A A . 69 TRP CG 1 1
17 23774 1 1 69 TRP CH2 C -9.468 18.962 2.755 1.00 . A A . 69 TRP CH2 1 1
17 23775 1 1 69 TRP CZ2 C -9.121 17.651 2.935 1.00 . A A . 69 TRP CZ2 1 1
17 23776 1 1 69 TRP CZ3 C -8.506 19.981 2.797 1.00 . A A . 69 TRP CZ3 1 1
17 23777 1 1 69 TRP H H -5.358 17.576 5.924 1.00 . A A . 69 TRP H 1 1
17 23778 1 1 69 TRP HA H -2.790 18.794 5.151 1.00 . A A . 69 TRP HA 1 1
17 23779 1 1 69 TRP HB2 H -4.194 19.251 2.968 1.00 . A A . 69 TRP HB2 1 1
17 23780 1 1 69 TRP HB3 H -3.450 17.679 3.243 1.00 . A A . 69 TRP HB3 1 1
17 23781 1 1 69 TRP HD1 H -5.067 15.622 3.738 1.00 . A A . 69 TRP HD1 1 1
17 23782 1 1 69 TRP HE1 H -7.596 15.286 3.397 1.00 . A A . 69 TRP HE1 1 1
17 23783 1 1 69 TRP HE3 H -6.447 20.496 3.052 1.00 . A A . 69 TRP HE3 1 1
17 23784 1 1 69 TRP HH2 H -10.497 19.230 2.574 1.00 . A A . 69 TRP HH2 1 1
17 23785 1 1 69 TRP HZ2 H -9.874 16.877 2.901 1.00 . A A . 69 TRP HZ2 1 1
17 23786 1 1 69 TRP HZ3 H -8.820 21.004 2.649 1.00 . A A . 69 TRP HZ3 1 1
17 23787 1 1 69 TRP N N -4.407 17.809 5.973 1.00 . A A . 69 TRP N 1 1
17 23788 1 1 69 TRP NE1 N -7.155 16.161 3.375 1.00 . A A . 69 TRP NE1 1 1
17 23789 1 1 69 TRP O O -3.826 21.176 4.893 1.00 . A A . 69 TRP O 1 1
17 23790 1 1 70 ASN C C -6.504 21.564 7.857 1.00 . A A . 70 ASN C 1 1
17 23791 1 1 70 ASN CA C -6.143 21.514 6.376 1.00 . A A . 70 ASN CA 1 1
17 23792 1 1 70 ASN CB C -7.395 21.739 5.525 1.00 . A A . 70 ASN CB 1 1
17 23793 1 1 70 ASN CG C -7.105 22.536 4.268 1.00 . A A . 70 ASN CG 1 1
17 23794 1 1 70 ASN H H -5.939 19.407 6.344 1.00 . A A . 70 ASN H 1 1
17 23795 1 1 70 ASN HA H -5.429 22.297 6.164 1.00 . A A . 70 ASN HA 1 1
17 23796 1 1 70 ASN HB2 H -7.802 20.781 5.235 1.00 . A A . 70 ASN HB2 1 1
17 23797 1 1 70 ASN HB3 H -8.128 22.275 6.109 1.00 . A A . 70 ASN HB3 1 1
17 23798 1 1 70 ASN HD21 H -9.024 23.027 4.108 1.00 . A A . 70 ASN HD21 1 1
17 23799 1 1 70 ASN HD22 H -7.983 23.654 2.879 1.00 . A A . 70 ASN HD22 1 1
17 23800 1 1 70 ASN N N -5.522 20.239 6.035 1.00 . A A . 70 ASN N 1 1
17 23801 1 1 70 ASN ND2 N -8.142 23.132 3.694 1.00 . A A . 70 ASN ND2 1 1
17 23802 1 1 70 ASN O O -5.885 22.290 8.633 1.00 . A A . 70 ASN O 1 1
17 23803 1 1 70 ASN OD1 O -5.961 22.613 3.819 1.00 . A A . 70 ASN OD1 1 1
17 23804 1 1 71 GLY C C -8.996 21.800 9.932 1.00 . A A . 71 GLY C 1 1
17 23805 1 1 71 GLY CA C -7.938 20.757 9.629 1.00 . A A . 71 GLY CA 1 1
17 23806 1 1 71 GLY H H -7.970 20.229 7.578 1.00 . A A . 71 GLY H 1 1
17 23807 1 1 71 GLY HA2 H -8.338 19.779 9.850 1.00 . A A . 71 GLY HA2 1 1
17 23808 1 1 71 GLY HA3 H -7.081 20.937 10.260 1.00 . A A . 71 GLY HA3 1 1
17 23809 1 1 71 GLY N N -7.512 20.787 8.241 1.00 . A A . 71 GLY N 1 1
17 23810 1 1 71 GLY O O -9.929 21.546 10.695 1.00 . A A . 71 GLY O 1 1
17 23811 1 1 72 THR C C -11.233 23.596 9.317 1.00 . A A . 72 THR C 1 1
17 23812 1 1 72 THR CA C -9.800 24.065 9.547 1.00 . A A . 72 THR CA 1 1
17 23813 1 1 72 THR CB C -9.507 25.257 8.618 1.00 . A A . 72 THR CB 1 1
17 23814 1 1 72 THR CG2 C -9.270 24.785 7.191 1.00 . A A . 72 THR CG2 1 1
17 23815 1 1 72 THR H H -8.088 23.121 8.737 1.00 . A A . 72 THR H 1 1
17 23816 1 1 72 THR HA H -9.701 24.399 10.570 1.00 . A A . 72 THR HA 1 1
17 23817 1 1 72 THR HB H -8.615 25.757 8.968 1.00 . A A . 72 THR HB 1 1
17 23818 1 1 72 THR HG1 H -10.288 27.040 8.938 1.00 . A A . 72 THR HG1 1 1
17 23819 1 1 72 THR HG21 H -9.651 23.782 7.075 1.00 . A A . 72 THR HG21 1 1
17 23820 1 1 72 THR HG22 H -8.211 24.795 6.980 1.00 . A A . 72 THR HG22 1 1
17 23821 1 1 72 THR HG23 H -9.779 25.445 6.505 1.00 . A A . 72 THR HG23 1 1
17 23822 1 1 72 THR N N -8.852 22.978 9.334 1.00 . A A . 72 THR N 1 1
17 23823 1 1 72 THR O O -11.671 23.444 8.176 1.00 . A A . 72 THR O 1 1
17 23824 1 1 72 THR OG1 O -10.601 26.180 8.644 1.00 . A A . 72 THR OG1 1 1
17 23825 1 1 73 LEU C C -14.281 23.913 10.999 1.00 . A A . 73 LEU C 1 1
17 23826 1 1 73 LEU CA C -13.343 22.918 10.323 1.00 . A A . 73 LEU CA 1 1
17 23827 1 1 73 LEU CB C -13.491 21.539 10.969 1.00 . A A . 73 LEU CB 1 1
17 23828 1 1 73 LEU CD1 C -13.541 19.591 9.393 1.00 . A A . 73 LEU CD1 1 1
17 23829 1 1 73 LEU CD2 C -15.249 19.769 11.210 1.00 . A A . 73 LEU CD2 1 1
17 23830 1 1 73 LEU CG C -14.383 20.543 10.227 1.00 . A A . 73 LEU CG 1 1
17 23831 1 1 73 LEU H H -11.554 23.507 11.288 1.00 . A A . 73 LEU H 1 1
17 23832 1 1 73 LEU HA H -13.607 22.847 9.278 1.00 . A A . 73 LEU HA 1 1
17 23833 1 1 73 LEU HB2 H -12.507 21.106 11.049 1.00 . A A . 73 LEU HB2 1 1
17 23834 1 1 73 LEU HB3 H -13.902 21.681 11.958 1.00 . A A . 73 LEU HB3 1 1
17 23835 1 1 73 LEU HD11 H -13.574 18.604 9.828 1.00 . A A . 73 LEU HD11 1 1
17 23836 1 1 73 LEU HD12 H -12.519 19.941 9.368 1.00 . A A . 73 LEU HD12 1 1
17 23837 1 1 73 LEU HD13 H -13.931 19.554 8.386 1.00 . A A . 73 LEU HD13 1 1
17 23838 1 1 73 LEU HD21 H -15.656 18.896 10.721 1.00 . A A . 73 LEU HD21 1 1
17 23839 1 1 73 LEU HD22 H -16.058 20.400 11.551 1.00 . A A . 73 LEU HD22 1 1
17 23840 1 1 73 LEU HD23 H -14.651 19.462 12.054 1.00 . A A . 73 LEU HD23 1 1
17 23841 1 1 73 LEU HG H -15.037 21.085 9.558 1.00 . A A . 73 LEU HG 1 1
17 23842 1 1 73 LEU N N -11.958 23.369 10.406 1.00 . A A . 73 LEU N 1 1
17 23843 1 1 73 LEU O O -13.854 24.723 11.821 1.00 . A A . 73 LEU O 1 1
17 23844 1 1 74 ALA C C -16.837 24.378 12.685 1.00 . A A . 74 ALA C 1 1
17 23845 1 1 74 ALA CA C -16.560 24.734 11.228 1.00 . A A . 74 ALA CA 1 1
17 23846 1 1 74 ALA CB C -17.846 24.679 10.417 1.00 . A A . 74 ALA CB 1 1
17 23847 1 1 74 ALA H H -15.841 23.174 9.990 1.00 . A A . 74 ALA H 1 1
17 23848 1 1 74 ALA HA H -16.176 25.742 11.180 1.00 . A A . 74 ALA HA 1 1
17 23849 1 1 74 ALA HB1 H -18.661 24.369 11.056 1.00 . A A . 74 ALA HB1 1 1
17 23850 1 1 74 ALA HB2 H -18.059 25.658 10.013 1.00 . A A . 74 ALA HB2 1 1
17 23851 1 1 74 ALA HB3 H -17.733 23.972 9.609 1.00 . A A . 74 ALA HB3 1 1
17 23852 1 1 74 ALA N N -15.562 23.842 10.651 1.00 . A A . 74 ALA N 1 1
17 23853 1 1 74 ALA O O -16.530 23.280 13.150 1.00 . A A . 74 ALA O 1 1
17 23854 1 1 75 PRO C C -18.890 24.138 15.043 1.00 . A A . 75 PRO C 1 1
17 23855 1 1 75 PRO CA C -17.757 25.139 14.840 1.00 . A A . 75 PRO CA 1 1
17 23856 1 1 75 PRO CB C -18.190 26.536 15.293 1.00 . A A . 75 PRO CB 1 1
17 23857 1 1 75 PRO CD C -17.820 26.661 12.935 1.00 . A A . 75 PRO CD 1 1
17 23858 1 1 75 PRO CG C -18.666 27.206 14.052 1.00 . A A . 75 PRO CG 1 1
17 23859 1 1 75 PRO HA H -16.895 24.825 15.410 1.00 . A A . 75 PRO HA 1 1
17 23860 1 1 75 PRO HB2 H -18.981 26.450 16.026 1.00 . A A . 75 PRO HB2 1 1
17 23861 1 1 75 PRO HB3 H -17.347 27.055 15.724 1.00 . A A . 75 PRO HB3 1 1
17 23862 1 1 75 PRO HD2 H -18.399 26.584 12.026 1.00 . A A . 75 PRO HD2 1 1
17 23863 1 1 75 PRO HD3 H -16.952 27.285 12.780 1.00 . A A . 75 PRO HD3 1 1
17 23864 1 1 75 PRO HG2 H -19.707 26.971 13.883 1.00 . A A . 75 PRO HG2 1 1
17 23865 1 1 75 PRO HG3 H -18.531 28.275 14.136 1.00 . A A . 75 PRO HG3 1 1
17 23866 1 1 75 PRO N N -17.428 25.329 13.424 1.00 . A A . 75 PRO N 1 1
17 23867 1 1 75 PRO O O -19.104 23.643 16.148 1.00 . A A . 75 PRO O 1 1
17 23868 1 1 76 GLY C C -20.855 22.065 12.794 1.00 . A A . 76 GLY C 1 1
17 23869 1 1 76 GLY CA C -20.717 22.905 14.048 1.00 . A A . 76 GLY CA 1 1
17 23870 1 1 76 GLY H H -19.399 24.272 13.110 1.00 . A A . 76 GLY H 1 1
17 23871 1 1 76 GLY HA2 H -20.557 22.251 14.892 1.00 . A A . 76 GLY HA2 1 1
17 23872 1 1 76 GLY HA3 H -21.634 23.456 14.201 1.00 . A A . 76 GLY HA3 1 1
17 23873 1 1 76 GLY N N -19.615 23.846 13.967 1.00 . A A . 76 GLY N 1 1
17 23874 1 1 76 GLY O O -21.141 22.587 11.717 1.00 . A A . 76 GLY O 1 1
17 23875 1 1 77 ALA C C -20.575 18.397 12.250 1.00 . A A . 77 ALA C 1 1
17 23876 1 1 77 ALA CA C -20.756 19.844 11.804 1.00 . A A . 77 ALA CA 1 1
17 23877 1 1 77 ALA CB C -19.730 20.202 10.739 1.00 . A A . 77 ALA CB 1 1
17 23878 1 1 77 ALA H H -20.427 20.402 13.818 1.00 . A A . 77 ALA H 1 1
17 23879 1 1 77 ALA HA H -21.740 19.958 11.373 1.00 . A A . 77 ALA HA 1 1
17 23880 1 1 77 ALA HB1 H -20.234 20.610 9.876 1.00 . A A . 77 ALA HB1 1 1
17 23881 1 1 77 ALA HB2 H -19.041 20.934 11.134 1.00 . A A . 77 ALA HB2 1 1
17 23882 1 1 77 ALA HB3 H -19.185 19.315 10.452 1.00 . A A . 77 ALA HB3 1 1
17 23883 1 1 77 ALA N N -20.651 20.759 12.934 1.00 . A A . 77 ALA N 1 1
17 23884 1 1 77 ALA O O -20.235 18.131 13.403 1.00 . A A . 77 ALA O 1 1
17 23885 1 1 78 SER C C -19.800 15.349 10.592 1.00 . A A . 78 SER C 1 1
17 23886 1 1 78 SER CA C -20.673 16.045 11.631 1.00 . A A . 78 SER CA 1 1
17 23887 1 1 78 SER CB C -22.051 15.382 11.683 1.00 . A A . 78 SER CB 1 1
17 23888 1 1 78 SER H H -21.074 17.742 10.429 1.00 . A A . 78 SER H 1 1
17 23889 1 1 78 SER HA H -20.203 15.954 12.598 1.00 . A A . 78 SER HA 1 1
17 23890 1 1 78 SER HB2 H -22.422 15.249 10.677 1.00 . A A . 78 SER HB2 1 1
17 23891 1 1 78 SER HB3 H -21.967 14.420 12.165 1.00 . A A . 78 SER HB3 1 1
17 23892 1 1 78 SER HG H -23.790 16.257 11.908 1.00 . A A . 78 SER HG 1 1
17 23893 1 1 78 SER N N -20.806 17.466 11.330 1.00 . A A . 78 SER N 1 1
17 23894 1 1 78 SER O O -19.997 15.513 9.388 1.00 . A A . 78 SER O 1 1
17 23895 1 1 78 SER OG O -22.973 16.178 12.407 1.00 . A A . 78 SER OG 1 1
17 23896 1 1 79 VAL C C -17.886 12.365 10.528 1.00 . A A . 79 VAL C 1 1
17 23897 1 1 79 VAL CA C -17.928 13.848 10.179 1.00 . A A . 79 VAL CA 1 1
17 23898 1 1 79 VAL CB C -16.500 14.421 10.247 1.00 . A A . 79 VAL CB 1 1
17 23899 1 1 79 VAL CG1 C -16.020 14.491 11.688 1.00 . A A . 79 VAL CG1 1 1
17 23900 1 1 79 VAL CG2 C -15.552 13.585 9.400 1.00 . A A . 79 VAL CG2 1 1
17 23901 1 1 79 VAL H H -18.725 14.480 12.036 1.00 . A A . 79 VAL H 1 1
17 23902 1 1 79 VAL HA H -18.292 13.961 9.169 1.00 . A A . 79 VAL HA 1 1
17 23903 1 1 79 VAL HB H -16.517 15.424 9.846 1.00 . A A . 79 VAL HB 1 1
17 23904 1 1 79 VAL HG11 H -15.096 13.940 11.786 1.00 . A A . 79 VAL HG11 1 1
17 23905 1 1 79 VAL HG12 H -15.857 15.523 11.964 1.00 . A A . 79 VAL HG12 1 1
17 23906 1 1 79 VAL HG13 H -16.767 14.058 12.337 1.00 . A A . 79 VAL HG13 1 1
17 23907 1 1 79 VAL HG21 H -14.943 12.969 10.043 1.00 . A A . 79 VAL HG21 1 1
17 23908 1 1 79 VAL HG22 H -16.123 12.956 8.734 1.00 . A A . 79 VAL HG22 1 1
17 23909 1 1 79 VAL HG23 H -14.916 14.238 8.820 1.00 . A A . 79 VAL HG23 1 1
17 23910 1 1 79 VAL N N -18.833 14.571 11.066 1.00 . A A . 79 VAL N 1 1
17 23911 1 1 79 VAL O O -17.420 11.982 11.600 1.00 . A A . 79 VAL O 1 1
17 23912 1 1 80 SER C C -17.383 9.395 8.925 1.00 . A A . 80 SER C 1 1
17 23913 1 1 80 SER CA C -18.399 10.091 9.825 1.00 . A A . 80 SER CA 1 1
17 23914 1 1 80 SER CB C -19.799 9.536 9.559 1.00 . A A . 80 SER CB 1 1
17 23915 1 1 80 SER H H -18.735 11.900 8.779 1.00 . A A . 80 SER H 1 1
17 23916 1 1 80 SER HA H -18.136 9.903 10.856 1.00 . A A . 80 SER HA 1 1
17 23917 1 1 80 SER HB2 H -19.717 8.607 9.015 1.00 . A A . 80 SER HB2 1 1
17 23918 1 1 80 SER HB3 H -20.298 9.361 10.500 1.00 . A A . 80 SER HB3 1 1
17 23919 1 1 80 SER HG H -21.237 10.850 9.354 1.00 . A A . 80 SER HG 1 1
17 23920 1 1 80 SER N N -18.377 11.534 9.614 1.00 . A A . 80 SER N 1 1
17 23921 1 1 80 SER O O -17.284 9.693 7.735 1.00 . A A . 80 SER O 1 1
17 23922 1 1 80 SER OG O -20.571 10.446 8.794 1.00 . A A . 80 SER OG 1 1
17 23923 1 1 81 PHE C C -15.615 6.253 9.154 1.00 . A A . 81 PHE C 1 1
17 23924 1 1 81 PHE CA C -15.619 7.726 8.754 1.00 . A A . 81 PHE CA 1 1
17 23925 1 1 81 PHE CB C -14.235 8.334 8.986 1.00 . A A . 81 PHE CB 1 1
17 23926 1 1 81 PHE CD1 C -13.894 8.632 11.455 1.00 . A A . 81 PHE CD1 1 1
17 23927 1 1 81 PHE CD2 C -12.751 6.848 10.360 1.00 . A A . 81 PHE CD2 1 1
17 23928 1 1 81 PHE CE1 C -13.324 8.263 12.658 1.00 . A A . 81 PHE CE1 1 1
17 23929 1 1 81 PHE CE2 C -12.178 6.474 11.561 1.00 . A A . 81 PHE CE2 1 1
17 23930 1 1 81 PHE CG C -13.614 7.930 10.293 1.00 . A A . 81 PHE CG 1 1
17 23931 1 1 81 PHE CZ C -12.465 7.182 12.711 1.00 . A A . 81 PHE CZ 1 1
17 23932 1 1 81 PHE H H -16.755 8.272 10.456 1.00 . A A . 81 PHE H 1 1
17 23933 1 1 81 PHE HA H -15.865 7.801 7.706 1.00 . A A . 81 PHE HA 1 1
17 23934 1 1 81 PHE HB2 H -13.573 8.018 8.194 1.00 . A A . 81 PHE HB2 1 1
17 23935 1 1 81 PHE HB3 H -14.316 9.410 8.974 1.00 . A A . 81 PHE HB3 1 1
17 23936 1 1 81 PHE HD1 H -14.566 9.477 11.414 1.00 . A A . 81 PHE HD1 1 1
17 23937 1 1 81 PHE HD2 H -12.525 6.294 9.460 1.00 . A A . 81 PHE HD2 1 1
17 23938 1 1 81 PHE HE1 H -13.550 8.817 13.556 1.00 . A A . 81 PHE HE1 1 1
17 23939 1 1 81 PHE HE2 H -11.507 5.629 11.599 1.00 . A A . 81 PHE HE2 1 1
17 23940 1 1 81 PHE HZ H -12.018 6.892 13.650 1.00 . A A . 81 PHE HZ 1 1
17 23941 1 1 81 PHE N N -16.629 8.465 9.502 1.00 . A A . 81 PHE N 1 1
17 23942 1 1 81 PHE O O -15.701 5.920 10.336 1.00 . A A . 81 PHE O 1 1
17 23943 1 1 82 GLY C C -14.384 3.232 7.694 1.00 . A A . 82 GLY C 1 1
17 23944 1 1 82 GLY CA C -15.498 3.950 8.429 1.00 . A A . 82 GLY CA 1 1
17 23945 1 1 82 GLY H H -15.446 5.699 7.238 1.00 . A A . 82 GLY H 1 1
17 23946 1 1 82 GLY HA2 H -15.372 3.796 9.491 1.00 . A A . 82 GLY HA2 1 1
17 23947 1 1 82 GLY HA3 H -16.445 3.529 8.125 1.00 . A A . 82 GLY HA3 1 1
17 23948 1 1 82 GLY N N -15.511 5.376 8.161 1.00 . A A . 82 GLY N 1 1
17 23949 1 1 82 GLY O O -13.717 3.817 6.840 1.00 . A A . 82 GLY O 1 1
17 23950 1 1 83 PHE C C -13.428 -0.328 7.540 1.00 . A A . 83 PHE C 1 1
17 23951 1 1 83 PHE CA C -13.139 1.163 7.390 1.00 . A A . 83 PHE CA 1 1
17 23952 1 1 83 PHE CB C -11.774 1.493 7.998 1.00 . A A . 83 PHE CB 1 1
17 23953 1 1 83 PHE CD1 C -11.722 0.032 10.037 1.00 . A A . 83 PHE CD1 1 1
17 23954 1 1 83 PHE CD2 C -11.664 2.397 10.336 1.00 . A A . 83 PHE CD2 1 1
17 23955 1 1 83 PHE CE1 C -11.672 -0.144 11.407 1.00 . A A . 83 PHE CE1 1 1
17 23956 1 1 83 PHE CE2 C -11.613 2.227 11.706 1.00 . A A . 83 PHE CE2 1 1
17 23957 1 1 83 PHE CG C -11.719 1.304 9.486 1.00 . A A . 83 PHE CG 1 1
17 23958 1 1 83 PHE CZ C -11.617 0.954 12.242 1.00 . A A . 83 PHE CZ 1 1
17 23959 1 1 83 PHE H H -14.747 1.550 8.712 1.00 . A A . 83 PHE H 1 1
17 23960 1 1 83 PHE HA H -13.125 1.411 6.340 1.00 . A A . 83 PHE HA 1 1
17 23961 1 1 83 PHE HB2 H -11.026 0.852 7.554 1.00 . A A . 83 PHE HB2 1 1
17 23962 1 1 83 PHE HB3 H -11.532 2.523 7.783 1.00 . A A . 83 PHE HB3 1 1
17 23963 1 1 83 PHE HD1 H -11.765 -0.827 9.384 1.00 . A A . 83 PHE HD1 1 1
17 23964 1 1 83 PHE HD2 H -11.661 3.394 9.917 1.00 . A A . 83 PHE HD2 1 1
17 23965 1 1 83 PHE HE1 H -11.675 -1.141 11.824 1.00 . A A . 83 PHE HE1 1 1
17 23966 1 1 83 PHE HE2 H -11.570 3.088 12.356 1.00 . A A . 83 PHE HE2 1 1
17 23967 1 1 83 PHE HZ H -11.579 0.818 13.313 1.00 . A A . 83 PHE HZ 1 1
17 23968 1 1 83 PHE N N -14.181 1.961 8.024 1.00 . A A . 83 PHE N 1 1
17 23969 1 1 83 PHE O O -14.436 -0.720 8.127 1.00 . A A . 83 PHE O 1 1
17 23970 1 1 84 ASN C C -11.461 -3.255 7.694 1.00 . A A . 84 ASN C 1 1
17 23971 1 1 84 ASN CA C -12.695 -2.602 7.077 1.00 . A A . 84 ASN CA 1 1
17 23972 1 1 84 ASN CB C -12.947 -3.179 5.682 1.00 . A A . 84 ASN CB 1 1
17 23973 1 1 84 ASN CG C -12.650 -4.665 5.609 1.00 . A A . 84 ASN CG 1 1
17 23974 1 1 84 ASN H H -11.752 -0.782 6.548 1.00 . A A . 84 ASN H 1 1
17 23975 1 1 84 ASN HA H -13.549 -2.810 7.703 1.00 . A A . 84 ASN HA 1 1
17 23976 1 1 84 ASN HB2 H -13.983 -3.026 5.418 1.00 . A A . 84 ASN HB2 1 1
17 23977 1 1 84 ASN HB3 H -12.318 -2.669 4.968 1.00 . A A . 84 ASN HB3 1 1
17 23978 1 1 84 ASN HD21 H -13.629 -4.970 7.313 1.00 . A A . 84 ASN HD21 1 1
17 23979 1 1 84 ASN HD22 H -12.945 -6.375 6.578 1.00 . A A . 84 ASN HD22 1 1
17 23980 1 1 84 ASN N N -12.535 -1.155 7.004 1.00 . A A . 84 ASN N 1 1
17 23981 1 1 84 ASN ND2 N -13.123 -5.412 6.599 1.00 . A A . 84 ASN ND2 1 1
17 23982 1 1 84 ASN O O -10.339 -3.044 7.234 1.00 . A A . 84 ASN O 1 1
17 23983 1 1 84 ASN OD1 O -12.003 -5.134 4.672 1.00 . A A . 84 ASN OD1 1 1
17 23984 1 1 85 GLY C C -10.843 -6.196 9.621 1.00 . A A . 85 GLY C 1 1
17 23985 1 1 85 GLY CA C -10.575 -4.720 9.401 1.00 . A A . 85 GLY CA 1 1
17 23986 1 1 85 GLY H H -12.594 -4.180 9.061 1.00 . A A . 85 GLY H 1 1
17 23987 1 1 85 GLY HA2 H -9.687 -4.613 8.796 1.00 . A A . 85 GLY HA2 1 1
17 23988 1 1 85 GLY HA3 H -10.406 -4.250 10.359 1.00 . A A . 85 GLY HA3 1 1
17 23989 1 1 85 GLY N N -11.678 -4.049 8.737 1.00 . A A . 85 GLY N 1 1
17 23990 1 1 85 GLY O O -11.994 -6.630 9.631 1.00 . A A . 85 GLY O 1 1
17 23991 1 1 86 SER C C -9.690 -8.756 11.480 1.00 . A A . 86 SER C 1 1
17 23992 1 1 86 SER CA C -9.901 -8.407 10.010 1.00 . A A . 86 SER CA 1 1
17 23993 1 1 86 SER CB C -8.892 -9.163 9.145 1.00 . A A . 86 SER CB 1 1
17 23994 1 1 86 SER H H -8.884 -6.565 9.776 1.00 . A A . 86 SER H 1 1
17 23995 1 1 86 SER HA H -10.900 -8.699 9.723 1.00 . A A . 86 SER HA 1 1
17 23996 1 1 86 SER HB2 H -7.894 -8.960 9.500 1.00 . A A . 86 SER HB2 1 1
17 23997 1 1 86 SER HB3 H -9.090 -10.223 9.210 1.00 . A A . 86 SER HB3 1 1
17 23998 1 1 86 SER HG H -8.223 -8.226 7.559 1.00 . A A . 86 SER HG 1 1
17 23999 1 1 86 SER N N -9.776 -6.970 9.795 1.00 . A A . 86 SER N 1 1
17 24000 1 1 86 SER O O -8.577 -8.671 11.996 1.00 . A A . 86 SER O 1 1
17 24001 1 1 86 SER OG O -8.984 -8.764 7.787 1.00 . A A . 86 SER OG 1 1
17 24002 1 1 87 GLY C C -12.040 -9.544 14.228 1.00 . A A . 87 GLY C 1 1
17 24003 1 1 87 GLY CA C -10.683 -9.506 13.553 1.00 . A A . 87 GLY CA 1 1
17 24004 1 1 87 GLY H H -11.631 -9.199 11.686 1.00 . A A . 87 GLY H 1 1
17 24005 1 1 87 GLY HA2 H -10.222 -10.480 13.639 1.00 . A A . 87 GLY HA2 1 1
17 24006 1 1 87 GLY HA3 H -10.062 -8.781 14.059 1.00 . A A . 87 GLY HA3 1 1
17 24007 1 1 87 GLY N N -10.769 -9.150 12.149 1.00 . A A . 87 GLY N 1 1
17 24008 1 1 87 GLY O O -13.079 -9.627 13.573 1.00 . A A . 87 GLY O 1 1
17 24009 1 1 88 PRO C C -14.092 -8.232 16.203 1.00 . A A . 88 PRO C 1 1
17 24010 1 1 88 PRO CA C -13.274 -9.510 16.360 1.00 . A A . 88 PRO CA 1 1
17 24011 1 1 88 PRO CB C -12.769 -9.647 17.798 1.00 . A A . 88 PRO CB 1 1
17 24012 1 1 88 PRO CD C -10.839 -9.382 16.412 1.00 . A A . 88 PRO CD 1 1
17 24013 1 1 88 PRO CG C -11.396 -9.070 17.774 1.00 . A A . 88 PRO CG 1 1
17 24014 1 1 88 PRO HA H -13.888 -10.362 16.109 1.00 . A A . 88 PRO HA 1 1
17 24015 1 1 88 PRO HB2 H -13.418 -9.097 18.464 1.00 . A A . 88 PRO HB2 1 1
17 24016 1 1 88 PRO HB3 H -12.754 -10.689 18.080 1.00 . A A . 88 PRO HB3 1 1
17 24017 1 1 88 PRO HD2 H -10.197 -8.582 16.075 1.00 . A A . 88 PRO HD2 1 1
17 24018 1 1 88 PRO HD3 H -10.302 -10.318 16.429 1.00 . A A . 88 PRO HD3 1 1
17 24019 1 1 88 PRO HG2 H -11.443 -8.002 17.924 1.00 . A A . 88 PRO HG2 1 1
17 24020 1 1 88 PRO HG3 H -10.791 -9.532 18.540 1.00 . A A . 88 PRO HG3 1 1
17 24021 1 1 88 PRO N N -12.041 -9.483 15.567 1.00 . A A . 88 PRO N 1 1
17 24022 1 1 88 PRO O O -15.322 -8.269 16.185 1.00 . A A . 88 PRO O 1 1
17 24023 1 1 89 GLY C C -14.407 -5.181 17.263 1.00 . A A . 89 GLY C 1 1
17 24024 1 1 89 GLY CA C -14.080 -5.829 15.932 1.00 . A A . 89 GLY CA 1 1
17 24025 1 1 89 GLY H H -12.421 -7.134 16.107 1.00 . A A . 89 GLY H 1 1
17 24026 1 1 89 GLY HA2 H -13.448 -5.163 15.365 1.00 . A A . 89 GLY HA2 1 1
17 24027 1 1 89 GLY HA3 H -14.999 -5.988 15.388 1.00 . A A . 89 GLY HA3 1 1
17 24028 1 1 89 GLY N N -13.400 -7.103 16.088 1.00 . A A . 89 GLY N 1 1
17 24029 1 1 89 GLY O O -15.357 -4.406 17.367 1.00 . A A . 89 GLY O 1 1
17 24030 1 1 90 SER C C -12.696 -4.006 20.004 1.00 . A A . 90 SER C 1 1
17 24031 1 1 90 SER CA C -13.832 -4.947 19.618 1.00 . A A . 90 SER CA 1 1
17 24032 1 1 90 SER CB C -13.949 -6.073 20.646 1.00 . A A . 90 SER CB 1 1
17 24033 1 1 90 SER H H -12.877 -6.125 18.139 1.00 . A A . 90 SER H 1 1
17 24034 1 1 90 SER HA H -14.757 -4.389 19.600 1.00 . A A . 90 SER HA 1 1
17 24035 1 1 90 SER HB2 H -13.066 -6.692 20.601 1.00 . A A . 90 SER HB2 1 1
17 24036 1 1 90 SER HB3 H -14.038 -5.646 21.635 1.00 . A A . 90 SER HB3 1 1
17 24037 1 1 90 SER HG H -15.163 -7.550 21.077 1.00 . A A . 90 SER HG 1 1
17 24038 1 1 90 SER N N -13.618 -5.501 18.285 1.00 . A A . 90 SER N 1 1
17 24039 1 1 90 SER O O -11.808 -4.350 20.784 1.00 . A A . 90 SER O 1 1
17 24040 1 1 90 SER OG O -15.086 -6.880 20.393 1.00 . A A . 90 SER OG 1 1
17 24041 1 1 91 PRO C C -11.790 -1.226 21.137 1.00 . A A . 91 PRO C 1 1
17 24042 1 1 91 PRO CA C -11.703 -1.769 19.715 1.00 . A A . 91 PRO CA 1 1
17 24043 1 1 91 PRO CB C -12.023 -0.667 18.701 1.00 . A A . 91 PRO CB 1 1
17 24044 1 1 91 PRO CD C -13.751 -2.309 18.505 1.00 . A A . 91 PRO CD 1 1
17 24045 1 1 91 PRO CG C -13.474 -0.834 18.408 1.00 . A A . 91 PRO CG 1 1
17 24046 1 1 91 PRO HA H -10.707 -2.147 19.536 1.00 . A A . 91 PRO HA 1 1
17 24047 1 1 91 PRO HB2 H -11.816 0.299 19.139 1.00 . A A . 91 PRO HB2 1 1
17 24048 1 1 91 PRO HB3 H -11.424 -0.804 17.814 1.00 . A A . 91 PRO HB3 1 1
17 24049 1 1 91 PRO HD2 H -14.742 -2.481 18.897 1.00 . A A . 91 PRO HD2 1 1
17 24050 1 1 91 PRO HD3 H -13.638 -2.778 17.539 1.00 . A A . 91 PRO HD3 1 1
17 24051 1 1 91 PRO HG2 H -14.061 -0.293 19.135 1.00 . A A . 91 PRO HG2 1 1
17 24052 1 1 91 PRO HG3 H -13.690 -0.477 17.411 1.00 . A A . 91 PRO HG3 1 1
17 24053 1 1 91 PRO N N -12.723 -2.787 19.444 1.00 . A A . 91 PRO N 1 1
17 24054 1 1 91 PRO O O -12.794 -1.413 21.823 1.00 . A A . 91 PRO O 1 1
17 24055 1 1 92 SER C C -9.853 1.294 22.938 1.00 . A A . 92 SER C 1 1
17 24056 1 1 92 SER CA C -10.685 0.016 22.916 1.00 . A A . 92 SER CA 1 1
17 24057 1 1 92 SER CB C -10.108 -1.000 23.904 1.00 . A A . 92 SER CB 1 1
17 24058 1 1 92 SER H H -9.959 -0.437 20.980 1.00 . A A . 92 SER H 1 1
17 24059 1 1 92 SER HA H -11.697 0.254 23.208 1.00 . A A . 92 SER HA 1 1
17 24060 1 1 92 SER HB2 H -9.651 -1.810 23.356 1.00 . A A . 92 SER HB2 1 1
17 24061 1 1 92 SER HB3 H -9.364 -0.515 24.519 1.00 . A A . 92 SER HB3 1 1
17 24062 1 1 92 SER HG H -11.180 -2.479 24.612 1.00 . A A . 92 SER HG 1 1
17 24063 1 1 92 SER N N -10.730 -0.552 21.574 1.00 . A A . 92 SER N 1 1
17 24064 1 1 92 SER O O -9.170 1.620 21.967 1.00 . A A . 92 SER O 1 1
17 24065 1 1 92 SER OG O -11.121 -1.529 24.742 1.00 . A A . 92 SER OG 1 1
17 24066 1 1 93 ASN C C -9.562 4.263 23.123 1.00 . A A . 93 ASN C 1 1
17 24067 1 1 93 ASN CA C -9.168 3.258 24.203 1.00 . A A . 93 ASN CA 1 1
17 24068 1 1 93 ASN CB C -7.664 2.984 24.135 1.00 . A A . 93 ASN CB 1 1
17 24069 1 1 93 ASN CG C -7.097 2.545 25.472 1.00 . A A . 93 ASN CG 1 1
17 24070 1 1 93 ASN H H -10.478 1.704 24.793 1.00 . A A . 93 ASN H 1 1
17 24071 1 1 93 ASN HA H -9.406 3.674 25.169 1.00 . A A . 93 ASN HA 1 1
17 24072 1 1 93 ASN HB2 H -7.478 2.203 23.412 1.00 . A A . 93 ASN HB2 1 1
17 24073 1 1 93 ASN HB3 H -7.153 3.884 23.826 1.00 . A A . 93 ASN HB3 1 1
17 24074 1 1 93 ASN HD21 H -5.260 3.024 24.877 1.00 . A A . 93 ASN HD21 1 1
17 24075 1 1 93 ASN HD22 H -5.389 2.387 26.477 1.00 . A A . 93 ASN HD22 1 1
17 24076 1 1 93 ASN N N -9.916 2.014 24.053 1.00 . A A . 93 ASN N 1 1
17 24077 1 1 93 ASN ND2 N -5.782 2.664 25.624 1.00 . A A . 93 ASN ND2 1 1
17 24078 1 1 93 ASN O O -8.714 4.744 22.371 1.00 . A A . 93 ASN O 1 1
17 24079 1 1 93 ASN OD1 O -7.831 2.103 26.355 1.00 . A A . 93 ASN OD1 1 1
17 24080 1 1 94 CYS C C -11.018 6.953 22.466 1.00 . A A . 94 CYS C 1 1
17 24081 1 1 94 CYS CA C -11.358 5.521 22.069 1.00 . A A . 94 CYS CA 1 1
17 24082 1 1 94 CYS CB C -12.872 5.368 21.914 1.00 . A A . 94 CYS CB 1 1
17 24083 1 1 94 CYS H H -11.478 4.157 23.683 1.00 . A A . 94 CYS H 1 1
17 24084 1 1 94 CYS HA H -10.884 5.300 21.125 1.00 . A A . 94 CYS HA 1 1
17 24085 1 1 94 CYS HB2 H -13.359 5.803 22.775 1.00 . A A . 94 CYS HB2 1 1
17 24086 1 1 94 CYS HB3 H -13.190 5.892 21.025 1.00 . A A . 94 CYS HB3 1 1
17 24087 1 1 94 CYS HG H -14.585 3.651 21.129 1.00 . A A . 94 CYS HG 1 1
17 24088 1 1 94 CYS N N -10.851 4.574 23.056 1.00 . A A . 94 CYS N 1 1
17 24089 1 1 94 CYS O O -11.764 7.600 23.201 1.00 . A A . 94 CYS O 1 1
17 24090 1 1 94 CYS SG S -13.430 3.654 21.777 1.00 . A A . 94 CYS SG 1 1
17 24091 1 1 95 LYS C C -9.236 9.605 20.998 1.00 . A A . 95 LYS C 1 1
17 24092 1 1 95 LYS CA C -9.442 8.801 22.278 1.00 . A A . 95 LYS CA 1 1
17 24093 1 1 95 LYS CB C -8.144 8.768 23.087 1.00 . A A . 95 LYS CB 1 1
17 24094 1 1 95 LYS CD C -6.860 6.651 23.510 1.00 . A A . 95 LYS CD 1 1
17 24095 1 1 95 LYS CE C -6.047 7.106 24.712 1.00 . A A . 95 LYS CE 1 1
17 24096 1 1 95 LYS CG C -7.113 7.795 22.543 1.00 . A A . 95 LYS CG 1 1
17 24097 1 1 95 LYS H H -9.331 6.881 21.394 1.00 . A A . 95 LYS H 1 1
17 24098 1 1 95 LYS HA H -10.212 9.276 22.867 1.00 . A A . 95 LYS HA 1 1
17 24099 1 1 95 LYS HB2 H -7.711 9.757 23.089 1.00 . A A . 95 LYS HB2 1 1
17 24100 1 1 95 LYS HB3 H -8.375 8.484 24.104 1.00 . A A . 95 LYS HB3 1 1
17 24101 1 1 95 LYS HD2 H -7.809 6.267 23.856 1.00 . A A . 95 LYS HD2 1 1
17 24102 1 1 95 LYS HD3 H -6.320 5.869 22.996 1.00 . A A . 95 LYS HD3 1 1
17 24103 1 1 95 LYS HE2 H -5.200 6.447 24.827 1.00 . A A . 95 LYS HE2 1 1
17 24104 1 1 95 LYS HE3 H -5.700 8.112 24.534 1.00 . A A . 95 LYS HE3 1 1
17 24105 1 1 95 LYS HG2 H -7.472 7.390 21.608 1.00 . A A . 95 LYS HG2 1 1
17 24106 1 1 95 LYS HG3 H -6.185 8.324 22.376 1.00 . A A . 95 LYS HG3 1 1
17 24107 1 1 95 LYS HZ1 H -7.216 6.127 26.140 1.00 . A A . 95 LYS HZ1 1 1
17 24108 1 1 95 LYS HZ2 H -7.656 7.740 25.884 1.00 . A A . 95 LYS HZ2 1 1
17 24109 1 1 95 LYS HZ3 H -6.263 7.374 26.772 1.00 . A A . 95 LYS HZ3 1 1
17 24110 1 1 95 LYS N N -9.884 7.445 21.975 1.00 . A A . 95 LYS N 1 1
17 24111 1 1 95 LYS NZ N -6.852 7.085 25.965 1.00 . A A . 95 LYS NZ 1 1
17 24112 1 1 95 LYS O O -8.433 9.232 20.141 1.00 . A A . 95 LYS O 1 1
17 24113 1 1 96 LEU C C -9.562 13.007 20.100 1.00 . A A . 96 LEU C 1 1
17 24114 1 1 96 LEU CA C -9.860 11.566 19.698 1.00 . A A . 96 LEU CA 1 1
17 24115 1 1 96 LEU CB C -11.153 11.508 18.884 1.00 . A A . 96 LEU CB 1 1
17 24116 1 1 96 LEU CD1 C -12.475 13.586 18.415 1.00 . A A . 96 LEU CD1 1 1
17 24117 1 1 96 LEU CD2 C -13.582 11.619 19.494 1.00 . A A . 96 LEU CD2 1 1
17 24118 1 1 96 LEU CG C -12.290 12.412 19.363 1.00 . A A . 96 LEU CG 1 1
17 24119 1 1 96 LEU H H -10.587 10.954 21.589 1.00 . A A . 96 LEU H 1 1
17 24120 1 1 96 LEU HA H -9.046 11.199 19.093 1.00 . A A . 96 LEU HA 1 1
17 24121 1 1 96 LEU HB2 H -10.916 11.787 17.868 1.00 . A A . 96 LEU HB2 1 1
17 24122 1 1 96 LEU HB3 H -11.509 10.489 18.903 1.00 . A A . 96 LEU HB3 1 1
17 24123 1 1 96 LEU HD11 H -13.275 13.367 17.724 1.00 . A A . 96 LEU HD11 1 1
17 24124 1 1 96 LEU HD12 H -11.561 13.753 17.865 1.00 . A A . 96 LEU HD12 1 1
17 24125 1 1 96 LEU HD13 H -12.721 14.472 18.982 1.00 . A A . 96 LEU HD13 1 1
17 24126 1 1 96 LEU HD21 H -14.399 12.296 19.700 1.00 . A A . 96 LEU HD21 1 1
17 24127 1 1 96 LEU HD22 H -13.489 10.911 20.305 1.00 . A A . 96 LEU HD22 1 1
17 24128 1 1 96 LEU HD23 H -13.775 11.091 18.573 1.00 . A A . 96 LEU HD23 1 1
17 24129 1 1 96 LEU HG H -12.039 12.808 20.338 1.00 . A A . 96 LEU HG 1 1
17 24130 1 1 96 LEU N N -9.964 10.709 20.874 1.00 . A A . 96 LEU N 1 1
17 24131 1 1 96 LEU O O -9.868 13.427 21.215 1.00 . A A . 96 LEU O 1 1
17 24132 1 1 97 ASN C C -7.622 15.270 20.583 1.00 . A A . 97 ASN C 1 1
17 24133 1 1 97 ASN CA C -8.628 15.156 19.441 1.00 . A A . 97 ASN CA 1 1
17 24134 1 1 97 ASN CB C -9.890 15.953 19.777 1.00 . A A . 97 ASN CB 1 1
17 24135 1 1 97 ASN CG C -9.892 17.328 19.137 1.00 . A A . 97 ASN CG 1 1
17 24136 1 1 97 ASN H H -8.745 13.370 18.312 1.00 . A A . 97 ASN H 1 1
17 24137 1 1 97 ASN HA H -8.184 15.561 18.545 1.00 . A A . 97 ASN HA 1 1
17 24138 1 1 97 ASN HB2 H -10.755 15.412 19.425 1.00 . A A . 97 ASN HB2 1 1
17 24139 1 1 97 ASN HB3 H -9.957 16.075 20.848 1.00 . A A . 97 ASN HB3 1 1
17 24140 1 1 97 ASN HD21 H -11.876 17.402 19.247 1.00 . A A . 97 ASN HD21 1 1
17 24141 1 1 97 ASN HD22 H -11.110 18.783 18.546 1.00 . A A . 97 ASN HD22 1 1
17 24142 1 1 97 ASN N N -8.964 13.761 19.183 1.00 . A A . 97 ASN N 1 1
17 24143 1 1 97 ASN ND2 N -11.080 17.895 18.959 1.00 . A A . 97 ASN ND2 1 1
17 24144 1 1 97 ASN O O -7.565 16.285 21.276 1.00 . A A . 97 ASN O 1 1
17 24145 1 1 97 ASN OD1 O -8.839 17.873 18.805 1.00 . A A . 97 ASN OD1 1 1
17 24146 1 1 98 GLY C C -6.414 13.824 23.171 1.00 . A A . 98 GLY C 1 1
17 24147 1 1 98 GLY CA C -5.833 14.223 21.829 1.00 . A A . 98 GLY CA 1 1
17 24148 1 1 98 GLY H H -6.916 13.438 20.188 1.00 . A A . 98 GLY H 1 1
17 24149 1 1 98 GLY HA2 H -5.045 13.531 21.570 1.00 . A A . 98 GLY HA2 1 1
17 24150 1 1 98 GLY HA3 H -5.415 15.216 21.912 1.00 . A A . 98 GLY HA3 1 1
17 24151 1 1 98 GLY N N -6.827 14.220 20.772 1.00 . A A . 98 GLY N 1 1
17 24152 1 1 98 GLY O O -6.108 14.436 24.194 1.00 . A A . 98 GLY O 1 1
17 24153 1 1 99 GLY C C -9.235 12.953 24.635 1.00 . A A . 99 GLY C 1 1
17 24154 1 1 99 GLY CA C -7.871 12.335 24.400 1.00 . A A . 99 GLY CA 1 1
17 24155 1 1 99 GLY H H -7.465 12.347 22.322 1.00 . A A . 99 GLY H 1 1
17 24156 1 1 99 GLY HA2 H -7.974 11.262 24.358 1.00 . A A . 99 GLY HA2 1 1
17 24157 1 1 99 GLY HA3 H -7.226 12.593 25.228 1.00 . A A . 99 GLY HA3 1 1
17 24158 1 1 99 GLY N N -7.257 12.797 23.168 1.00 . A A . 99 GLY N 1 1
17 24159 1 1 99 GLY O O -9.403 13.786 25.525 1.00 . A A . 99 GLY O 1 1
17 24160 1 1 100 SER C C -12.584 12.083 23.377 1.00 . A A . 100 SER C 1 1
17 24161 1 1 100 SER CA C -11.569 13.067 23.953 1.00 . A A . 100 SER CA 1 1
17 24162 1 1 100 SER CB C -11.685 14.414 23.237 1.00 . A A . 100 SER CB 1 1
17 24163 1 1 100 SER H H -10.017 11.878 23.141 1.00 . A A . 100 SER H 1 1
17 24164 1 1 100 SER HA H -11.778 13.208 25.003 1.00 . A A . 100 SER HA 1 1
17 24165 1 1 100 SER HB2 H -10.701 14.752 22.951 1.00 . A A . 100 SER HB2 1 1
17 24166 1 1 100 SER HB3 H -12.297 14.298 22.354 1.00 . A A . 100 SER HB3 1 1
17 24167 1 1 100 SER HG H -11.658 15.634 24.769 1.00 . A A . 100 SER HG 1 1
17 24168 1 1 100 SER N N -10.213 12.545 23.832 1.00 . A A . 100 SER N 1 1
17 24169 1 1 100 SER O O -12.435 11.611 22.250 1.00 . A A . 100 SER O 1 1
17 24170 1 1 100 SER OG O -12.277 15.389 24.078 1.00 . A A . 100 SER OG 1 1
17 24171 1 1 101 CYS C C -15.938 11.072 24.521 1.00 . A A . 101 CYS C 1 1
17 24172 1 1 101 CYS CA C -14.653 10.852 23.730 1.00 . A A . 101 CYS CA 1 1
17 24173 1 1 101 CYS CB C -14.177 9.408 23.896 1.00 . A A . 101 CYS CB 1 1
17 24174 1 1 101 CYS H H -13.676 12.189 25.048 1.00 . A A . 101 CYS H 1 1
17 24175 1 1 101 CYS HA H -14.851 11.039 22.685 1.00 . A A . 101 CYS HA 1 1
17 24176 1 1 101 CYS HB2 H -15.012 8.741 23.735 1.00 . A A . 101 CYS HB2 1 1
17 24177 1 1 101 CYS HB3 H -13.413 9.202 23.162 1.00 . A A . 101 CYS HB3 1 1
17 24178 1 1 101 CYS HG H -12.186 8.854 25.389 1.00 . A A . 101 CYS HG 1 1
17 24179 1 1 101 CYS N N -13.614 11.780 24.160 1.00 . A A . 101 CYS N 1 1
17 24180 1 1 101 CYS O O -15.945 11.774 25.532 1.00 . A A . 101 CYS O 1 1
17 24181 1 1 101 CYS SG S -13.490 9.041 25.528 1.00 . A A . 101 CYS SG 1 1
17 24182 1 1 102 ASP C C -18.442 9.602 25.863 1.00 . A A . 102 ASP C 1 1
17 24183 1 1 102 ASP CA C -18.318 10.598 24.715 1.00 . A A . 102 ASP CA 1 1
17 24184 1 1 102 ASP CB C -19.452 10.383 23.712 1.00 . A A . 102 ASP CB 1 1
17 24185 1 1 102 ASP CG C -20.740 11.061 24.140 1.00 . A A . 102 ASP CG 1 1
17 24186 1 1 102 ASP H H -16.956 9.921 23.240 1.00 . A A . 102 ASP H 1 1
17 24187 1 1 102 ASP HA H -18.387 11.598 25.113 1.00 . A A . 102 ASP HA 1 1
17 24188 1 1 102 ASP HB2 H -19.158 10.785 22.753 1.00 . A A . 102 ASP HB2 1 1
17 24189 1 1 102 ASP HB3 H -19.640 9.324 23.612 1.00 . A A . 102 ASP HB3 1 1
17 24190 1 1 102 ASP N N -17.026 10.468 24.051 1.00 . A A . 102 ASP N 1 1
17 24191 1 1 102 ASP O O -19.211 8.645 25.788 1.00 . A A . 102 ASP O 1 1
17 24192 1 1 102 ASP OD1 O -21.428 10.519 25.030 1.00 . A A . 102 ASP OD1 1 1
17 24193 1 1 102 ASP OD2 O -21.058 12.133 23.585 1.00 . A A . 102 ASP OD2 1 1
17 24194 1 1 103 GLY C C -17.406 7.509 27.708 1.00 . A A . 103 GLY C 1 1
17 24195 1 1 103 GLY CA C -17.715 8.948 28.074 1.00 . A A . 103 GLY CA 1 1
17 24196 1 1 103 GLY H H -17.082 10.612 26.929 1.00 . A A . 103 GLY H 1 1
17 24197 1 1 103 GLY HA2 H -16.992 9.286 28.801 1.00 . A A . 103 GLY HA2 1 1
17 24198 1 1 103 GLY HA3 H -18.701 8.990 28.515 1.00 . A A . 103 GLY HA3 1 1
17 24199 1 1 103 GLY N N -17.677 9.833 26.925 1.00 . A A . 103 GLY N 1 1
17 24200 1 1 103 GLY O O -17.801 6.581 28.414 1.00 . A A . 103 GLY O 1 1
17 24201 1 1 104 THR C C -15.032 5.520 26.771 1.00 . A A . 104 THR C 1 1
17 24202 1 1 104 THR CA C -16.337 5.987 26.138 1.00 . A A . 104 THR CA 1 1
17 24203 1 1 104 THR CB C -16.196 5.941 24.605 1.00 . A A . 104 THR CB 1 1
17 24204 1 1 104 THR CG2 C -16.929 4.739 24.029 1.00 . A A . 104 THR CG2 1 1
17 24205 1 1 104 THR H H -16.411 8.101 26.078 1.00 . A A . 104 THR H 1 1
17 24206 1 1 104 THR HA H -17.129 5.310 26.426 1.00 . A A . 104 THR HA 1 1
17 24207 1 1 104 THR HB H -15.147 5.857 24.357 1.00 . A A . 104 THR HB 1 1
17 24208 1 1 104 THR HG1 H -16.369 7.250 23.140 1.00 . A A . 104 THR HG1 1 1
17 24209 1 1 104 THR HG21 H -16.229 3.929 23.877 1.00 . A A . 104 THR HG21 1 1
17 24210 1 1 104 THR HG22 H -17.378 5.009 23.086 1.00 . A A . 104 THR HG22 1 1
17 24211 1 1 104 THR HG23 H -17.698 4.423 24.718 1.00 . A A . 104 THR HG23 1 1
17 24212 1 1 104 THR N N -16.697 7.322 26.599 1.00 . A A . 104 THR N 1 1
17 24213 1 1 104 THR O O -14.218 6.333 27.211 1.00 . A A . 104 THR O 1 1
17 24214 1 1 104 THR OG1 O -16.717 7.144 24.029 1.00 . A A . 104 THR OG1 1 1
17 24215 1 1 105 SER C C -12.466 3.699 26.413 1.00 . A A . 105 SER C 1 1
17 24216 1 1 105 SER CA C -13.631 3.631 27.398 1.00 . A A . 105 SER CA 1 1
17 24217 1 1 105 SER CB C -13.880 2.179 27.811 1.00 . A A . 105 SER CB 1 1
17 24218 1 1 105 SER H H -15.523 3.610 26.448 1.00 . A A . 105 SER H 1 1
17 24219 1 1 105 SER HA H -13.378 4.208 28.275 1.00 . A A . 105 SER HA 1 1
17 24220 1 1 105 SER HB2 H -14.781 2.126 28.402 1.00 . A A . 105 SER HB2 1 1
17 24221 1 1 105 SER HB3 H -13.995 1.570 26.925 1.00 . A A . 105 SER HB3 1 1
17 24222 1 1 105 SER HG H -12.834 2.043 29.461 1.00 . A A . 105 SER HG 1 1
17 24223 1 1 105 SER N N -14.837 4.206 26.814 1.00 . A A . 105 SER N 1 1
17 24224 1 1 105 SER O O -11.749 2.719 26.218 1.00 . A A . 105 SER O 1 1
17 24225 1 1 105 SER OG O -12.799 1.673 28.576 1.00 . A A . 105 SER OG 1 1
18 24226 1 1 1 ALA C C -12.038 23.330 24.795 1.00 . A A . 1 ALA C 1 1
18 24227 1 1 1 ALA CA C -12.094 24.393 25.887 1.00 . A A . 1 ALA CA 1 1
18 24228 1 1 1 ALA CB C -11.428 23.881 27.156 1.00 . A A . 1 ALA CB 1 1
18 24229 1 1 1 ALA H1 H -13.647 25.703 26.474 1.00 . A A . 1 ALA H1 1 1
18 24230 1 1 1 ALA HA H -11.552 25.266 25.553 1.00 . A A . 1 ALA HA 1 1
18 24231 1 1 1 ALA HB1 H -12.185 23.515 27.835 1.00 . A A . 1 ALA HB1 1 1
18 24232 1 1 1 ALA HB2 H -10.747 23.081 26.909 1.00 . A A . 1 ALA HB2 1 1
18 24233 1 1 1 ALA HB3 H -10.883 24.686 27.626 1.00 . A A . 1 ALA HB3 1 1
18 24234 1 1 1 ALA N N -13.468 24.792 26.162 1.00 . A A . 1 ALA N 1 1
18 24235 1 1 1 ALA O O -11.143 23.339 23.949 1.00 . A A . 1 ALA O 1 1
18 24236 1 1 2 THR C C -14.395 20.608 23.898 1.00 . A A . 2 THR C 1 1
18 24237 1 1 2 THR CA C -13.063 21.344 23.829 1.00 . A A . 2 THR CA 1 1
18 24238 1 1 2 THR CB C -11.918 20.332 24.027 1.00 . A A . 2 THR CB 1 1
18 24239 1 1 2 THR CG2 C -11.043 20.255 22.785 1.00 . A A . 2 THR CG2 1 1
18 24240 1 1 2 THR H H -13.688 22.461 25.516 1.00 . A A . 2 THR H 1 1
18 24241 1 1 2 THR HA H -12.957 21.788 22.849 1.00 . A A . 2 THR HA 1 1
18 24242 1 1 2 THR HB H -12.348 19.357 24.208 1.00 . A A . 2 THR HB 1 1
18 24243 1 1 2 THR HG1 H -10.641 19.941 25.479 1.00 . A A . 2 THR HG1 1 1
18 24244 1 1 2 THR HG21 H -11.582 19.756 21.994 1.00 . A A . 2 THR HG21 1 1
18 24245 1 1 2 THR HG22 H -10.144 19.702 23.013 1.00 . A A . 2 THR HG22 1 1
18 24246 1 1 2 THR HG23 H -10.780 21.254 22.468 1.00 . A A . 2 THR HG23 1 1
18 24247 1 1 2 THR N N -13.002 22.415 24.817 1.00 . A A . 2 THR N 1 1
18 24248 1 1 2 THR O O -14.660 19.869 24.848 1.00 . A A . 2 THR O 1 1
18 24249 1 1 2 THR OG1 O -11.121 20.708 25.156 1.00 . A A . 2 THR OG1 1 1
18 24250 1 1 3 SER C C -16.645 19.250 21.618 1.00 . A A . 3 SER C 1 1
18 24251 1 1 3 SER CA C -16.539 20.168 22.832 1.00 . A A . 3 SER CA 1 1
18 24252 1 1 3 SER CB C -17.648 21.221 22.789 1.00 . A A . 3 SER CB 1 1
18 24253 1 1 3 SER H H -14.964 21.411 22.157 1.00 . A A . 3 SER H 1 1
18 24254 1 1 3 SER HA H -16.653 19.574 23.728 1.00 . A A . 3 SER HA 1 1
18 24255 1 1 3 SER HB2 H -17.753 21.588 21.780 1.00 . A A . 3 SER HB2 1 1
18 24256 1 1 3 SER HB3 H -18.578 20.773 23.107 1.00 . A A . 3 SER HB3 1 1
18 24257 1 1 3 SER HG H -16.418 22.530 23.571 1.00 . A A . 3 SER HG 1 1
18 24258 1 1 3 SER N N -15.232 20.811 22.885 1.00 . A A . 3 SER N 1 1
18 24259 1 1 3 SER O O -16.966 19.696 20.516 1.00 . A A . 3 SER O 1 1
18 24260 1 1 3 SER OG O -17.350 22.311 23.644 1.00 . A A . 3 SER OG 1 1
18 24261 1 1 4 ALA C C -16.355 15.565 21.298 1.00 . A A . 4 ALA C 1 1
18 24262 1 1 4 ALA CA C -16.438 16.986 20.751 1.00 . A A . 4 ALA CA 1 1
18 24263 1 1 4 ALA CB C -15.325 17.232 19.744 1.00 . A A . 4 ALA CB 1 1
18 24264 1 1 4 ALA H H -16.122 17.673 22.728 1.00 . A A . 4 ALA H 1 1
18 24265 1 1 4 ALA HA H -17.384 17.111 20.244 1.00 . A A . 4 ALA HA 1 1
18 24266 1 1 4 ALA HB1 H -15.736 17.218 18.745 1.00 . A A . 4 ALA HB1 1 1
18 24267 1 1 4 ALA HB2 H -14.875 18.195 19.935 1.00 . A A . 4 ALA HB2 1 1
18 24268 1 1 4 ALA HB3 H -14.578 16.459 19.838 1.00 . A A . 4 ALA HB3 1 1
18 24269 1 1 4 ALA N N -16.373 17.967 21.828 1.00 . A A . 4 ALA N 1 1
18 24270 1 1 4 ALA O O -15.570 15.282 22.204 1.00 . A A . 4 ALA O 1 1
18 24271 1 1 5 THR C C -17.367 12.340 19.991 1.00 . A A . 5 THR C 1 1
18 24272 1 1 5 THR CA C -17.188 13.281 21.176 1.00 . A A . 5 THR CA 1 1
18 24273 1 1 5 THR CB C -18.313 13.026 22.195 1.00 . A A . 5 THR CB 1 1
18 24274 1 1 5 THR CG2 C -17.759 12.977 23.612 1.00 . A A . 5 THR CG2 1 1
18 24275 1 1 5 THR H H -17.771 14.959 20.024 1.00 . A A . 5 THR H 1 1
18 24276 1 1 5 THR HA H -16.242 13.068 21.653 1.00 . A A . 5 THR HA 1 1
18 24277 1 1 5 THR HB H -18.772 12.074 21.971 1.00 . A A . 5 THR HB 1 1
18 24278 1 1 5 THR HG1 H -20.074 13.717 21.640 1.00 . A A . 5 THR HG1 1 1
18 24279 1 1 5 THR HG21 H -16.810 13.489 23.645 1.00 . A A . 5 THR HG21 1 1
18 24280 1 1 5 THR HG22 H -17.623 11.947 23.909 1.00 . A A . 5 THR HG22 1 1
18 24281 1 1 5 THR HG23 H -18.451 13.457 24.286 1.00 . A A . 5 THR HG23 1 1
18 24282 1 1 5 THR N N -17.169 14.673 20.743 1.00 . A A . 5 THR N 1 1
18 24283 1 1 5 THR O O -17.697 12.771 18.887 1.00 . A A . 5 THR O 1 1
18 24284 1 1 5 THR OG1 O -19.303 14.056 22.101 1.00 . A A . 5 THR OG1 1 1
18 24285 1 1 6 ALA C C -17.962 8.785 19.715 1.00 . A A . 6 ALA C 1 1
18 24286 1 1 6 ALA CA C -17.291 10.046 19.180 1.00 . A A . 6 ALA CA 1 1
18 24287 1 1 6 ALA CB C -15.933 9.711 18.584 1.00 . A A . 6 ALA CB 1 1
18 24288 1 1 6 ALA H H -16.890 10.767 21.130 1.00 . A A . 6 ALA H 1 1
18 24289 1 1 6 ALA HA H -17.907 10.465 18.397 1.00 . A A . 6 ALA HA 1 1
18 24290 1 1 6 ALA HB1 H -16.018 8.827 17.969 1.00 . A A . 6 ALA HB1 1 1
18 24291 1 1 6 ALA HB2 H -15.591 10.538 17.979 1.00 . A A . 6 ALA HB2 1 1
18 24292 1 1 6 ALA HB3 H -15.225 9.530 19.379 1.00 . A A . 6 ALA HB3 1 1
18 24293 1 1 6 ALA N N -17.150 11.050 20.228 1.00 . A A . 6 ALA N 1 1
18 24294 1 1 6 ALA O O -17.870 8.476 20.903 1.00 . A A . 6 ALA O 1 1
18 24295 1 1 7 THR C C -19.070 5.720 18.201 1.00 . A A . 7 THR C 1 1
18 24296 1 1 7 THR CA C -19.324 6.832 19.213 1.00 . A A . 7 THR CA 1 1
18 24297 1 1 7 THR CB C -20.844 7.056 19.340 1.00 . A A . 7 THR CB 1 1
18 24298 1 1 7 THR CG2 C -21.489 5.936 20.143 1.00 . A A . 7 THR CG2 1 1
18 24299 1 1 7 THR H H -18.673 8.357 17.897 1.00 . A A . 7 THR H 1 1
18 24300 1 1 7 THR HA H -18.945 6.524 20.176 1.00 . A A . 7 THR HA 1 1
18 24301 1 1 7 THR HB H -21.275 7.064 18.350 1.00 . A A . 7 THR HB 1 1
18 24302 1 1 7 THR HG1 H -21.257 8.983 19.303 1.00 . A A . 7 THR HG1 1 1
18 24303 1 1 7 THR HG21 H -21.341 6.117 21.197 1.00 . A A . 7 THR HG21 1 1
18 24304 1 1 7 THR HG22 H -21.038 4.993 19.872 1.00 . A A . 7 THR HG22 1 1
18 24305 1 1 7 THR HG23 H -22.546 5.905 19.928 1.00 . A A . 7 THR HG23 1 1
18 24306 1 1 7 THR N N -18.637 8.059 18.830 1.00 . A A . 7 THR N 1 1
18 24307 1 1 7 THR O O -19.383 5.859 17.019 1.00 . A A . 7 THR O 1 1
18 24308 1 1 7 THR OG1 O -21.102 8.314 19.974 1.00 . A A . 7 THR OG1 1 1
18 24309 1 1 8 PHE C C -19.488 2.848 17.281 1.00 . A A . 8 PHE C 1 1
18 24310 1 1 8 PHE CA C -18.203 3.479 17.810 1.00 . A A . 8 PHE CA 1 1
18 24311 1 1 8 PHE CB C -17.383 2.434 18.571 1.00 . A A . 8 PHE CB 1 1
18 24312 1 1 8 PHE CD1 C -16.534 1.209 16.553 1.00 . A A . 8 PHE CD1 1 1
18 24313 1 1 8 PHE CD2 C -17.552 -0.054 18.300 1.00 . A A . 8 PHE CD2 1 1
18 24314 1 1 8 PHE CE1 C -16.321 0.049 15.834 1.00 . A A . 8 PHE CE1 1 1
18 24315 1 1 8 PHE CE2 C -17.341 -1.218 17.587 1.00 . A A . 8 PHE CE2 1 1
18 24316 1 1 8 PHE CG C -17.152 1.172 17.792 1.00 . A A . 8 PHE CG 1 1
18 24317 1 1 8 PHE CZ C -16.724 -1.168 16.352 1.00 . A A . 8 PHE CZ 1 1
18 24318 1 1 8 PHE H H -18.274 4.565 19.627 1.00 . A A . 8 PHE H 1 1
18 24319 1 1 8 PHE HA H -17.623 3.841 16.975 1.00 . A A . 8 PHE HA 1 1
18 24320 1 1 8 PHE HB2 H -16.419 2.854 18.816 1.00 . A A . 8 PHE HB2 1 1
18 24321 1 1 8 PHE HB3 H -17.900 2.175 19.482 1.00 . A A . 8 PHE HB3 1 1
18 24322 1 1 8 PHE HD1 H -16.218 2.159 16.147 1.00 . A A . 8 PHE HD1 1 1
18 24323 1 1 8 PHE HD2 H -18.035 -0.095 19.266 1.00 . A A . 8 PHE HD2 1 1
18 24324 1 1 8 PHE HE1 H -15.838 0.092 14.869 1.00 . A A . 8 PHE HE1 1 1
18 24325 1 1 8 PHE HE2 H -17.657 -2.167 17.994 1.00 . A A . 8 PHE HE2 1 1
18 24326 1 1 8 PHE HZ H -16.558 -2.076 15.792 1.00 . A A . 8 PHE HZ 1 1
18 24327 1 1 8 PHE N N -18.500 4.617 18.674 1.00 . A A . 8 PHE N 1 1
18 24328 1 1 8 PHE O O -20.508 2.824 17.968 1.00 . A A . 8 PHE O 1 1
18 24329 1 1 9 ALA C C -20.160 0.551 14.532 1.00 . A A . 9 ALA C 1 1
18 24330 1 1 9 ALA CA C -20.584 1.705 15.435 1.00 . A A . 9 ALA CA 1 1
18 24331 1 1 9 ALA CB C -21.385 2.728 14.644 1.00 . A A . 9 ALA CB 1 1
18 24332 1 1 9 ALA H H -18.585 2.387 15.559 1.00 . A A . 9 ALA H 1 1
18 24333 1 1 9 ALA HA H -21.216 1.319 16.221 1.00 . A A . 9 ALA HA 1 1
18 24334 1 1 9 ALA HB1 H -20.852 3.668 14.631 1.00 . A A . 9 ALA HB1 1 1
18 24335 1 1 9 ALA HB2 H -21.520 2.376 13.632 1.00 . A A . 9 ALA HB2 1 1
18 24336 1 1 9 ALA HB3 H -22.349 2.868 15.109 1.00 . A A . 9 ALA HB3 1 1
18 24337 1 1 9 ALA N N -19.427 2.337 16.056 1.00 . A A . 9 ALA N 1 1
18 24338 1 1 9 ALA O O -19.005 0.471 14.109 1.00 . A A . 9 ALA O 1 1
18 24339 1 1 10 LYS C C -21.411 -1.288 11.993 1.00 . A A . 10 LYS C 1 1
18 24340 1 1 10 LYS CA C -20.824 -1.491 13.387 1.00 . A A . 10 LYS CA 1 1
18 24341 1 1 10 LYS CB C -21.396 -2.765 14.012 1.00 . A A . 10 LYS CB 1 1
18 24342 1 1 10 LYS CD C -19.396 -4.227 13.596 1.00 . A A . 10 LYS CD 1 1
18 24343 1 1 10 LYS CE C -20.119 -5.160 12.637 1.00 . A A . 10 LYS CE 1 1
18 24344 1 1 10 LYS CG C -20.344 -3.661 14.641 1.00 . A A . 10 LYS CG 1 1
18 24345 1 1 10 LYS H H -22.001 -0.224 14.606 1.00 . A A . 10 LYS H 1 1
18 24346 1 1 10 LYS HA H -19.752 -1.592 13.302 1.00 . A A . 10 LYS HA 1 1
18 24347 1 1 10 LYS HB2 H -22.107 -2.488 14.776 1.00 . A A . 10 LYS HB2 1 1
18 24348 1 1 10 LYS HB3 H -21.907 -3.330 13.244 1.00 . A A . 10 LYS HB3 1 1
18 24349 1 1 10 LYS HD2 H -18.966 -3.413 13.034 1.00 . A A . 10 LYS HD2 1 1
18 24350 1 1 10 LYS HD3 H -18.611 -4.776 14.096 1.00 . A A . 10 LYS HD3 1 1
18 24351 1 1 10 LYS HE2 H -20.842 -4.589 12.077 1.00 . A A . 10 LYS HE2 1 1
18 24352 1 1 10 LYS HE3 H -19.394 -5.587 11.958 1.00 . A A . 10 LYS HE3 1 1
18 24353 1 1 10 LYS HG2 H -19.773 -3.085 15.354 1.00 . A A . 10 LYS HG2 1 1
18 24354 1 1 10 LYS HG3 H -20.836 -4.478 15.149 1.00 . A A . 10 LYS HG3 1 1
18 24355 1 1 10 LYS HZ1 H -21.665 -5.893 13.834 1.00 . A A . 10 LYS HZ1 1 1
18 24356 1 1 10 LYS HZ2 H -20.187 -6.683 14.065 1.00 . A A . 10 LYS HZ2 1 1
18 24357 1 1 10 LYS HZ3 H -21.107 -6.999 12.682 1.00 . A A . 10 LYS HZ3 1 1
18 24358 1 1 10 LYS N N -21.099 -0.342 14.239 1.00 . A A . 10 LYS N 1 1
18 24359 1 1 10 LYS NZ N -20.818 -6.261 13.355 1.00 . A A . 10 LYS NZ 1 1
18 24360 1 1 10 LYS O O -22.502 -0.737 11.842 1.00 . A A . 10 LYS O 1 1
18 24361 1 1 11 THR C C -21.558 -2.952 9.026 1.00 . A A . 11 THR C 1 1
18 24362 1 1 11 THR CA C -21.129 -1.606 9.597 1.00 . A A . 11 THR CA 1 1
18 24363 1 1 11 THR CB C -20.024 -1.011 8.702 1.00 . A A . 11 THR CB 1 1
18 24364 1 1 11 THR CG2 C -20.628 -0.231 7.544 1.00 . A A . 11 THR CG2 1 1
18 24365 1 1 11 THR H H -19.819 -2.167 11.162 1.00 . A A . 11 THR H 1 1
18 24366 1 1 11 THR HA H -21.974 -0.933 9.583 1.00 . A A . 11 THR HA 1 1
18 24367 1 1 11 THR HB H -19.432 -1.821 8.302 1.00 . A A . 11 THR HB 1 1
18 24368 1 1 11 THR HG1 H -18.464 0.174 8.921 1.00 . A A . 11 THR HG1 1 1
18 24369 1 1 11 THR HG21 H -21.085 -0.918 6.847 1.00 . A A . 11 THR HG21 1 1
18 24370 1 1 11 THR HG22 H -19.851 0.326 7.041 1.00 . A A . 11 THR HG22 1 1
18 24371 1 1 11 THR HG23 H -21.375 0.451 7.919 1.00 . A A . 11 THR HG23 1 1
18 24372 1 1 11 THR N N -20.680 -1.738 10.977 1.00 . A A . 11 THR N 1 1
18 24373 1 1 11 THR O O -22.722 -3.145 8.672 1.00 . A A . 11 THR O 1 1
18 24374 1 1 11 THR OG1 O -19.179 -0.151 9.473 1.00 . A A . 11 THR OG1 1 1
18 24375 1 1 12 SER C C -19.666 -6.111 8.520 1.00 . A A . 12 SER C 1 1
18 24376 1 1 12 SER CA C -20.894 -5.212 8.411 1.00 . A A . 12 SER CA 1 1
18 24377 1 1 12 SER CB C -21.342 -5.117 6.951 1.00 . A A . 12 SER CB 1 1
18 24378 1 1 12 SER H H -19.704 -3.669 9.239 1.00 . A A . 12 SER H 1 1
18 24379 1 1 12 SER HA H -21.694 -5.640 8.997 1.00 . A A . 12 SER HA 1 1
18 24380 1 1 12 SER HB2 H -21.534 -6.109 6.572 1.00 . A A . 12 SER HB2 1 1
18 24381 1 1 12 SER HB3 H -22.245 -4.528 6.893 1.00 . A A . 12 SER HB3 1 1
18 24382 1 1 12 SER HG H -20.267 -4.982 5.319 1.00 . A A . 12 SER HG 1 1
18 24383 1 1 12 SER N N -20.613 -3.882 8.941 1.00 . A A . 12 SER N 1 1
18 24384 1 1 12 SER O O -18.551 -5.700 8.203 1.00 . A A . 12 SER O 1 1
18 24385 1 1 12 SER OG O -20.345 -4.507 6.150 1.00 . A A . 12 SER OG 1 1
18 24386 1 1 13 ASP C C -19.032 -9.534 8.261 1.00 . A A . 13 ASP C 1 1
18 24387 1 1 13 ASP CA C -18.794 -8.301 9.126 1.00 . A A . 13 ASP CA 1 1
18 24388 1 1 13 ASP CB C -18.649 -8.712 10.592 1.00 . A A . 13 ASP CB 1 1
18 24389 1 1 13 ASP CG C -19.898 -9.381 11.132 1.00 . A A . 13 ASP CG 1 1
18 24390 1 1 13 ASP H H -20.794 -7.611 9.211 1.00 . A A . 13 ASP H 1 1
18 24391 1 1 13 ASP HA H -17.881 -7.821 8.804 1.00 . A A . 13 ASP HA 1 1
18 24392 1 1 13 ASP HB2 H -17.823 -9.402 10.685 1.00 . A A . 13 ASP HB2 1 1
18 24393 1 1 13 ASP HB3 H -18.447 -7.833 11.187 1.00 . A A . 13 ASP HB3 1 1
18 24394 1 1 13 ASP N N -19.882 -7.341 8.974 1.00 . A A . 13 ASP N 1 1
18 24395 1 1 13 ASP O O -20.090 -10.162 8.335 1.00 . A A . 13 ASP O 1 1
18 24396 1 1 13 ASP OD1 O -20.947 -8.709 11.207 1.00 . A A . 13 ASP OD1 1 1
18 24397 1 1 13 ASP OD2 O -19.825 -10.579 11.477 1.00 . A A . 13 ASP OD2 1 1
18 24398 1 1 14 TRP C C -17.181 -12.131 6.987 1.00 . A A . 14 TRP C 1 1
18 24399 1 1 14 TRP CA C -18.149 -11.031 6.559 1.00 . A A . 14 TRP CA 1 1
18 24400 1 1 14 TRP CB C -17.868 -10.624 5.112 1.00 . A A . 14 TRP CB 1 1
18 24401 1 1 14 TRP CD1 C -15.402 -10.253 4.522 1.00 . A A . 14 TRP CD1 1 1
18 24402 1 1 14 TRP CD2 C -16.464 -8.415 5.234 1.00 . A A . 14 TRP CD2 1 1
18 24403 1 1 14 TRP CE2 C -15.128 -8.078 4.944 1.00 . A A . 14 TRP CE2 1 1
18 24404 1 1 14 TRP CE3 C -17.326 -7.416 5.696 1.00 . A A . 14 TRP CE3 1 1
18 24405 1 1 14 TRP CG C -16.619 -9.811 4.956 1.00 . A A . 14 TRP CG 1 1
18 24406 1 1 14 TRP CH2 C -15.501 -5.828 5.561 1.00 . A A . 14 TRP CH2 1 1
18 24407 1 1 14 TRP CZ2 C -14.635 -6.786 5.106 1.00 . A A . 14 TRP CZ2 1 1
18 24408 1 1 14 TRP CZ3 C -16.835 -6.134 5.855 1.00 . A A . 14 TRP CZ3 1 1
18 24409 1 1 14 TRP H H -17.227 -9.335 7.426 1.00 . A A . 14 TRP H 1 1
18 24410 1 1 14 TRP HA H -19.158 -11.411 6.627 1.00 . A A . 14 TRP HA 1 1
18 24411 1 1 14 TRP HB2 H -17.765 -11.513 4.507 1.00 . A A . 14 TRP HB2 1 1
18 24412 1 1 14 TRP HB3 H -18.697 -10.038 4.744 1.00 . A A . 14 TRP HB3 1 1
18 24413 1 1 14 TRP HD1 H -15.193 -11.272 4.233 1.00 . A A . 14 TRP HD1 1 1
18 24414 1 1 14 TRP HE1 H -13.561 -9.281 4.240 1.00 . A A . 14 TRP HE1 1 1
18 24415 1 1 14 TRP HE3 H -18.358 -7.633 5.929 1.00 . A A . 14 TRP HE3 1 1
18 24416 1 1 14 TRP HH2 H -15.161 -4.814 5.700 1.00 . A A . 14 TRP HH2 1 1
18 24417 1 1 14 TRP HZ2 H -13.609 -6.533 4.883 1.00 . A A . 14 TRP HZ2 1 1
18 24418 1 1 14 TRP HZ3 H -17.487 -5.350 6.212 1.00 . A A . 14 TRP HZ3 1 1
18 24419 1 1 14 TRP N N -18.045 -9.874 7.439 1.00 . A A . 14 TRP N 1 1
18 24420 1 1 14 TRP NE1 N -14.500 -9.216 4.514 1.00 . A A . 14 TRP NE1 1 1
18 24421 1 1 14 TRP O O -15.999 -12.096 6.648 1.00 . A A . 14 TRP O 1 1
18 24422 1 1 15 GLY C C -15.904 -13.777 9.296 1.00 . A A . 15 GLY C 1 1
18 24423 1 1 15 GLY CA C -16.859 -14.199 8.197 1.00 . A A . 15 GLY CA 1 1
18 24424 1 1 15 GLY H H -18.642 -13.080 7.974 1.00 . A A . 15 GLY H 1 1
18 24425 1 1 15 GLY HA2 H -17.495 -14.989 8.568 1.00 . A A . 15 GLY HA2 1 1
18 24426 1 1 15 GLY HA3 H -16.284 -14.576 7.362 1.00 . A A . 15 GLY HA3 1 1
18 24427 1 1 15 GLY N N -17.692 -13.105 7.734 1.00 . A A . 15 GLY N 1 1
18 24428 1 1 15 GLY O O -16.253 -13.807 10.477 1.00 . A A . 15 GLY O 1 1
18 24429 1 1 16 THR C C -13.465 -11.453 9.804 1.00 . A A . 16 THR C 1 1
18 24430 1 1 16 THR CA C -13.686 -12.959 9.871 1.00 . A A . 16 THR CA 1 1
18 24431 1 1 16 THR CB C -12.343 -13.674 9.631 1.00 . A A . 16 THR CB 1 1
18 24432 1 1 16 THR CG2 C -11.771 -13.310 8.270 1.00 . A A . 16 THR CG2 1 1
18 24433 1 1 16 THR H H -14.476 -13.385 7.954 1.00 . A A . 16 THR H 1 1
18 24434 1 1 16 THR HA H -14.036 -13.218 10.859 1.00 . A A . 16 THR HA 1 1
18 24435 1 1 16 THR HB H -12.510 -14.741 9.661 1.00 . A A . 16 THR HB 1 1
18 24436 1 1 16 THR HG1 H -11.609 -13.810 11.456 1.00 . A A . 16 THR HG1 1 1
18 24437 1 1 16 THR HG21 H -12.579 -13.105 7.582 1.00 . A A . 16 THR HG21 1 1
18 24438 1 1 16 THR HG22 H -11.180 -14.132 7.896 1.00 . A A . 16 THR HG22 1 1
18 24439 1 1 16 THR HG23 H -11.149 -12.432 8.363 1.00 . A A . 16 THR HG23 1 1
18 24440 1 1 16 THR N N -14.694 -13.385 8.909 1.00 . A A . 16 THR N 1 1
18 24441 1 1 16 THR O O -12.912 -10.854 10.726 1.00 . A A . 16 THR O 1 1
18 24442 1 1 16 THR OG1 O -11.409 -13.318 10.657 1.00 . A A . 16 THR OG1 1 1
18 24443 1 1 17 GLY C C -14.879 -8.624 9.165 1.00 . A A . 17 GLY C 1 1
18 24444 1 1 17 GLY CA C -13.743 -9.410 8.539 1.00 . A A . 17 GLY CA 1 1
18 24445 1 1 17 GLY H H -14.335 -11.371 8.002 1.00 . A A . 17 GLY H 1 1
18 24446 1 1 17 GLY HA2 H -12.814 -9.106 8.998 1.00 . A A . 17 GLY HA2 1 1
18 24447 1 1 17 GLY HA3 H -13.704 -9.183 7.485 1.00 . A A . 17 GLY HA3 1 1
18 24448 1 1 17 GLY N N -13.902 -10.843 8.706 1.00 . A A . 17 GLY N 1 1
18 24449 1 1 17 GLY O O -16.012 -9.102 9.231 1.00 . A A . 17 GLY O 1 1
18 24450 1 1 18 PHE C C -15.481 -5.134 9.733 1.00 . A A . 18 PHE C 1 1
18 24451 1 1 18 PHE CA C -15.578 -6.564 10.257 1.00 . A A . 18 PHE CA 1 1
18 24452 1 1 18 PHE CB C -15.408 -6.574 11.778 1.00 . A A . 18 PHE CB 1 1
18 24453 1 1 18 PHE CD1 C -14.466 -4.378 12.541 1.00 . A A . 18 PHE CD1 1 1
18 24454 1 1 18 PHE CD2 C -13.007 -6.261 12.434 1.00 . A A . 18 PHE CD2 1 1
18 24455 1 1 18 PHE CE1 C -13.422 -3.590 12.984 1.00 . A A . 18 PHE CE1 1 1
18 24456 1 1 18 PHE CE2 C -11.958 -5.478 12.879 1.00 . A A . 18 PHE CE2 1 1
18 24457 1 1 18 PHE CG C -14.271 -5.721 12.261 1.00 . A A . 18 PHE CG 1 1
18 24458 1 1 18 PHE CZ C -12.166 -4.140 13.154 1.00 . A A . 18 PHE CZ 1 1
18 24459 1 1 18 PHE H H -13.654 -7.091 9.549 1.00 . A A . 18 PHE H 1 1
18 24460 1 1 18 PHE HA H -16.551 -6.960 10.008 1.00 . A A . 18 PHE HA 1 1
18 24461 1 1 18 PHE HB2 H -16.315 -6.210 12.236 1.00 . A A . 18 PHE HB2 1 1
18 24462 1 1 18 PHE HB3 H -15.228 -7.587 12.105 1.00 . A A . 18 PHE HB3 1 1
18 24463 1 1 18 PHE HD1 H -15.448 -3.946 12.409 1.00 . A A . 18 PHE HD1 1 1
18 24464 1 1 18 PHE HD2 H -12.844 -7.308 12.219 1.00 . A A . 18 PHE HD2 1 1
18 24465 1 1 18 PHE HE1 H -13.586 -2.544 13.199 1.00 . A A . 18 PHE HE1 1 1
18 24466 1 1 18 PHE HE2 H -10.979 -5.912 13.010 1.00 . A A . 18 PHE HE2 1 1
18 24467 1 1 18 PHE HZ H -11.348 -3.527 13.500 1.00 . A A . 18 PHE HZ 1 1
18 24468 1 1 18 PHE N N -14.575 -7.416 9.630 1.00 . A A . 18 PHE N 1 1
18 24469 1 1 18 PHE O O -14.407 -4.674 9.349 1.00 . A A . 18 PHE O 1 1
18 24470 1 1 19 GLY C C -16.846 -2.065 10.360 1.00 . A A . 19 GLY C 1 1
18 24471 1 1 19 GLY CA C -16.634 -3.067 9.242 1.00 . A A . 19 GLY CA 1 1
18 24472 1 1 19 GLY H H -17.439 -4.855 10.039 1.00 . A A . 19 GLY H 1 1
18 24473 1 1 19 GLY HA2 H -15.696 -2.853 8.753 1.00 . A A . 19 GLY HA2 1 1
18 24474 1 1 19 GLY HA3 H -17.435 -2.961 8.525 1.00 . A A . 19 GLY HA3 1 1
18 24475 1 1 19 GLY N N -16.613 -4.436 9.721 1.00 . A A . 19 GLY N 1 1
18 24476 1 1 19 GLY O O -17.910 -2.024 10.974 1.00 . A A . 19 GLY O 1 1
18 24477 1 1 20 GLY C C -16.570 1.026 11.203 1.00 . A A . 20 GLY C 1 1
18 24478 1 1 20 GLY CA C -15.923 -0.260 11.679 1.00 . A A . 20 GLY CA 1 1
18 24479 1 1 20 GLY H H -15.000 -1.332 10.103 1.00 . A A . 20 GLY H 1 1
18 24480 1 1 20 GLY HA2 H -16.508 -0.667 12.490 1.00 . A A . 20 GLY HA2 1 1
18 24481 1 1 20 GLY HA3 H -14.930 -0.037 12.040 1.00 . A A . 20 GLY HA3 1 1
18 24482 1 1 20 GLY N N -15.825 -1.254 10.626 1.00 . A A . 20 GLY N 1 1
18 24483 1 1 20 GLY O O -16.416 1.415 10.045 1.00 . A A . 20 GLY O 1 1
18 24484 1 1 21 SER C C -17.866 3.936 12.907 1.00 . A A . 21 SER C 1 1
18 24485 1 1 21 SER CA C -17.974 2.934 11.763 1.00 . A A . 21 SER CA 1 1
18 24486 1 1 21 SER CB C -19.446 2.668 11.440 1.00 . A A . 21 SER CB 1 1
18 24487 1 1 21 SER H H -17.381 1.326 13.006 1.00 . A A . 21 SER H 1 1
18 24488 1 1 21 SER HA H -17.493 3.348 10.890 1.00 . A A . 21 SER HA 1 1
18 24489 1 1 21 SER HB2 H -20.068 3.252 12.102 1.00 . A A . 21 SER HB2 1 1
18 24490 1 1 21 SER HB3 H -19.644 2.952 10.416 1.00 . A A . 21 SER HB3 1 1
18 24491 1 1 21 SER HG H -19.174 0.907 12.252 1.00 . A A . 21 SER HG 1 1
18 24492 1 1 21 SER N N -17.297 1.687 12.098 1.00 . A A . 21 SER N 1 1
18 24493 1 1 21 SER O O -18.648 3.898 13.857 1.00 . A A . 21 SER O 1 1
18 24494 1 1 21 SER OG O -19.764 1.297 11.603 1.00 . A A . 21 SER OG 1 1
18 24495 1 1 22 TRP C C -17.475 7.110 13.527 1.00 . A A . 22 TRP C 1 1
18 24496 1 1 22 TRP CA C -16.679 5.847 13.836 1.00 . A A . 22 TRP CA 1 1
18 24497 1 1 22 TRP CB C -15.191 6.182 13.951 1.00 . A A . 22 TRP CB 1 1
18 24498 1 1 22 TRP CD1 C -13.623 4.160 13.810 1.00 . A A . 22 TRP CD1 1 1
18 24499 1 1 22 TRP CD2 C -14.215 4.721 15.895 1.00 . A A . 22 TRP CD2 1 1
18 24500 1 1 22 TRP CE2 C -13.360 3.604 15.956 1.00 . A A . 22 TRP CE2 1 1
18 24501 1 1 22 TRP CE3 C -14.714 5.253 17.087 1.00 . A A . 22 TRP CE3 1 1
18 24502 1 1 22 TRP CG C -14.370 5.061 14.512 1.00 . A A . 22 TRP CG 1 1
18 24503 1 1 22 TRP CH2 C -13.499 3.552 18.314 1.00 . A A . 22 TRP CH2 1 1
18 24504 1 1 22 TRP CZ2 C -12.996 3.011 17.161 1.00 . A A . 22 TRP CZ2 1 1
18 24505 1 1 22 TRP CZ3 C -14.352 4.664 18.283 1.00 . A A . 22 TRP CZ3 1 1
18 24506 1 1 22 TRP H H -16.299 4.813 12.028 1.00 . A A . 22 TRP H 1 1
18 24507 1 1 22 TRP HA H -17.021 5.440 14.777 1.00 . A A . 22 TRP HA 1 1
18 24508 1 1 22 TRP HB2 H -14.805 6.420 12.971 1.00 . A A . 22 TRP HB2 1 1
18 24509 1 1 22 TRP HB3 H -15.072 7.040 14.597 1.00 . A A . 22 TRP HB3 1 1
18 24510 1 1 22 TRP HD1 H -13.536 4.151 12.733 1.00 . A A . 22 TRP HD1 1 1
18 24511 1 1 22 TRP HE1 H -12.425 2.542 14.407 1.00 . A A . 22 TRP HE1 1 1
18 24512 1 1 22 TRP HE3 H -15.372 6.110 17.084 1.00 . A A . 22 TRP HE3 1 1
18 24513 1 1 22 TRP HH2 H -13.243 3.123 19.270 1.00 . A A . 22 TRP HH2 1 1
18 24514 1 1 22 TRP HZ2 H -12.339 2.154 17.202 1.00 . A A . 22 TRP HZ2 1 1
18 24515 1 1 22 TRP HZ3 H -14.729 5.060 19.214 1.00 . A A . 22 TRP HZ3 1 1
18 24516 1 1 22 TRP N N -16.891 4.833 12.810 1.00 . A A . 22 TRP N 1 1
18 24517 1 1 22 TRP NE1 N -13.013 3.280 14.671 1.00 . A A . 22 TRP NE1 1 1
18 24518 1 1 22 TRP O O -17.338 7.695 12.453 1.00 . A A . 22 TRP O 1 1
18 24519 1 1 23 THR C C -18.539 9.903 15.060 1.00 . A A . 23 THR C 1 1
18 24520 1 1 23 THR CA C -19.128 8.718 14.305 1.00 . A A . 23 THR CA 1 1
18 24521 1 1 23 THR CB C -20.572 8.482 14.787 1.00 . A A . 23 THR CB 1 1
18 24522 1 1 23 THR CG2 C -21.434 9.711 14.536 1.00 . A A . 23 THR CG2 1 1
18 24523 1 1 23 THR H H -18.374 7.015 15.311 1.00 . A A . 23 THR H 1 1
18 24524 1 1 23 THR HA H -19.158 8.954 13.251 1.00 . A A . 23 THR HA 1 1
18 24525 1 1 23 THR HB H -20.552 8.286 15.850 1.00 . A A . 23 THR HB 1 1
18 24526 1 1 23 THR HG1 H -21.545 7.639 13.294 1.00 . A A . 23 THR HG1 1 1
18 24527 1 1 23 THR HG21 H -22.373 9.408 14.097 1.00 . A A . 23 THR HG21 1 1
18 24528 1 1 23 THR HG22 H -20.919 10.380 13.862 1.00 . A A . 23 THR HG22 1 1
18 24529 1 1 23 THR HG23 H -21.620 10.216 15.472 1.00 . A A . 23 THR HG23 1 1
18 24530 1 1 23 THR N N -18.309 7.525 14.476 1.00 . A A . 23 THR N 1 1
18 24531 1 1 23 THR O O -18.683 10.010 16.278 1.00 . A A . 23 THR O 1 1
18 24532 1 1 23 THR OG1 O -21.135 7.352 14.113 1.00 . A A . 23 THR OG1 1 1
18 24533 1 1 24 VAL C C -18.177 13.188 14.807 1.00 . A A . 24 VAL C 1 1
18 24534 1 1 24 VAL CA C -17.264 11.973 14.932 1.00 . A A . 24 VAL CA 1 1
18 24535 1 1 24 VAL CB C -15.906 12.297 14.280 1.00 . A A . 24 VAL CB 1 1
18 24536 1 1 24 VAL CG1 C -15.194 13.399 15.049 1.00 . A A . 24 VAL CG1 1 1
18 24537 1 1 24 VAL CG2 C -15.043 11.047 14.202 1.00 . A A . 24 VAL CG2 1 1
18 24538 1 1 24 VAL H H -17.793 10.654 13.363 1.00 . A A . 24 VAL H 1 1
18 24539 1 1 24 VAL HA H -17.097 11.766 15.979 1.00 . A A . 24 VAL HA 1 1
18 24540 1 1 24 VAL HB H -16.086 12.648 13.275 1.00 . A A . 24 VAL HB 1 1
18 24541 1 1 24 VAL HG11 H -14.268 13.015 15.453 1.00 . A A . 24 VAL HG11 1 1
18 24542 1 1 24 VAL HG12 H -14.985 14.225 14.385 1.00 . A A . 24 VAL HG12 1 1
18 24543 1 1 24 VAL HG13 H -15.824 13.738 15.859 1.00 . A A . 24 VAL HG13 1 1
18 24544 1 1 24 VAL HG21 H -15.308 10.481 13.321 1.00 . A A . 24 VAL HG21 1 1
18 24545 1 1 24 VAL HG22 H -14.002 11.330 14.146 1.00 . A A . 24 VAL HG22 1 1
18 24546 1 1 24 VAL HG23 H -15.203 10.441 15.081 1.00 . A A . 24 VAL HG23 1 1
18 24547 1 1 24 VAL N N -17.875 10.794 14.330 1.00 . A A . 24 VAL N 1 1
18 24548 1 1 24 VAL O O -18.701 13.477 13.732 1.00 . A A . 24 VAL O 1 1
18 24549 1 1 25 LYS C C -18.615 16.165 16.827 1.00 . A A . 25 LYS C 1 1
18 24550 1 1 25 LYS CA C -19.211 15.083 15.932 1.00 . A A . 25 LYS CA 1 1
18 24551 1 1 25 LYS CB C -20.617 14.723 16.416 1.00 . A A . 25 LYS CB 1 1
18 24552 1 1 25 LYS CD C -22.863 15.761 15.986 1.00 . A A . 25 LYS CD 1 1
18 24553 1 1 25 LYS CE C -23.893 15.201 16.955 1.00 . A A . 25 LYS CE 1 1
18 24554 1 1 25 LYS CG C -21.508 15.930 16.651 1.00 . A A . 25 LYS CG 1 1
18 24555 1 1 25 LYS H H -17.917 13.616 16.743 1.00 . A A . 25 LYS H 1 1
18 24556 1 1 25 LYS HA H -19.273 15.461 14.923 1.00 . A A . 25 LYS HA 1 1
18 24557 1 1 25 LYS HB2 H -21.089 14.091 15.677 1.00 . A A . 25 LYS HB2 1 1
18 24558 1 1 25 LYS HB3 H -20.536 14.176 17.345 1.00 . A A . 25 LYS HB3 1 1
18 24559 1 1 25 LYS HD2 H -23.204 16.723 15.633 1.00 . A A . 25 LYS HD2 1 1
18 24560 1 1 25 LYS HD3 H -22.762 15.083 15.150 1.00 . A A . 25 LYS HD3 1 1
18 24561 1 1 25 LYS HE2 H -23.794 14.127 16.984 1.00 . A A . 25 LYS HE2 1 1
18 24562 1 1 25 LYS HE3 H -23.701 15.607 17.938 1.00 . A A . 25 LYS HE3 1 1
18 24563 1 1 25 LYS HG2 H -21.653 16.059 17.713 1.00 . A A . 25 LYS HG2 1 1
18 24564 1 1 25 LYS HG3 H -21.024 16.807 16.244 1.00 . A A . 25 LYS HG3 1 1
18 24565 1 1 25 LYS HZ1 H -25.670 14.810 15.930 1.00 . A A . 25 LYS HZ1 1 1
18 24566 1 1 25 LYS HZ2 H -25.290 16.454 16.037 1.00 . A A . 25 LYS HZ2 1 1
18 24567 1 1 25 LYS HZ3 H -25.890 15.635 17.390 1.00 . A A . 25 LYS HZ3 1 1
18 24568 1 1 25 LYS N N -18.363 13.898 15.915 1.00 . A A . 25 LYS N 1 1
18 24569 1 1 25 LYS NZ N -25.284 15.550 16.550 1.00 . A A . 25 LYS NZ 1 1
18 24570 1 1 25 LYS O O -18.285 15.913 17.985 1.00 . A A . 25 LYS O 1 1
18 24571 1 1 26 ASN C C -18.942 19.626 17.144 1.00 . A A . 26 ASN C 1 1
18 24572 1 1 26 ASN CA C -17.927 18.491 17.032 1.00 . A A . 26 ASN CA 1 1
18 24573 1 1 26 ASN CB C -16.650 18.998 16.361 1.00 . A A . 26 ASN CB 1 1
18 24574 1 1 26 ASN CG C -15.805 17.871 15.800 1.00 . A A . 26 ASN CG 1 1
18 24575 1 1 26 ASN H H -18.764 17.509 15.354 1.00 . A A . 26 ASN H 1 1
18 24576 1 1 26 ASN HA H -17.687 18.140 18.025 1.00 . A A . 26 ASN HA 1 1
18 24577 1 1 26 ASN HB2 H -16.915 19.662 15.550 1.00 . A A . 26 ASN HB2 1 1
18 24578 1 1 26 ASN HB3 H -16.060 19.540 17.085 1.00 . A A . 26 ASN HB3 1 1
18 24579 1 1 26 ASN HD21 H -16.544 18.190 13.981 1.00 . A A . 26 ASN HD21 1 1
18 24580 1 1 26 ASN HD22 H -15.391 16.909 14.110 1.00 . A A . 26 ASN HD22 1 1
18 24581 1 1 26 ASN N N -18.482 17.370 16.282 1.00 . A A . 26 ASN N 1 1
18 24582 1 1 26 ASN ND2 N -15.925 17.633 14.499 1.00 . A A . 26 ASN ND2 1 1
18 24583 1 1 26 ASN O O -19.556 20.026 16.154 1.00 . A A . 26 ASN O 1 1
18 24584 1 1 26 ASN OD1 O -15.053 17.222 16.527 1.00 . A A . 26 ASN OD1 1 1
18 24585 1 1 27 THR C C -19.925 21.759 20.025 1.00 . A A . 27 THR C 1 1
18 24586 1 1 27 THR CA C -20.051 21.230 18.600 1.00 . A A . 27 THR CA 1 1
18 24587 1 1 27 THR CB C -21.505 20.782 18.358 1.00 . A A . 27 THR CB 1 1
18 24588 1 1 27 THR CG2 C -22.064 21.420 17.095 1.00 . A A . 27 THR CG2 1 1
18 24589 1 1 27 THR H H -18.594 19.781 19.107 1.00 . A A . 27 THR H 1 1
18 24590 1 1 27 THR HA H -19.822 22.028 17.909 1.00 . A A . 27 THR HA 1 1
18 24591 1 1 27 THR HB H -22.107 21.094 19.199 1.00 . A A . 27 THR HB 1 1
18 24592 1 1 27 THR HG1 H -22.372 19.036 18.654 1.00 . A A . 27 THR HG1 1 1
18 24593 1 1 27 THR HG21 H -23.141 21.474 17.166 1.00 . A A . 27 THR HG21 1 1
18 24594 1 1 27 THR HG22 H -21.789 20.825 16.239 1.00 . A A . 27 THR HG22 1 1
18 24595 1 1 27 THR HG23 H -21.662 22.416 16.987 1.00 . A A . 27 THR HG23 1 1
18 24596 1 1 27 THR N N -19.112 20.142 18.357 1.00 . A A . 27 THR N 1 1
18 24597 1 1 27 THR O O -19.946 20.990 20.985 1.00 . A A . 27 THR O 1 1
18 24598 1 1 27 THR OG1 O -21.566 19.355 18.244 1.00 . A A . 27 THR OG1 1 1
18 24599 1 1 28 GLY C C -18.474 24.612 21.560 1.00 . A A . 28 GLY C 1 1
18 24600 1 1 28 GLY CA C -19.668 23.683 21.465 1.00 . A A . 28 GLY CA 1 1
18 24601 1 1 28 GLY H H -19.784 23.638 19.351 1.00 . A A . 28 GLY H 1 1
18 24602 1 1 28 GLY HA2 H -20.565 24.244 21.678 1.00 . A A . 28 GLY HA2 1 1
18 24603 1 1 28 GLY HA3 H -19.560 22.902 22.203 1.00 . A A . 28 GLY HA3 1 1
18 24604 1 1 28 GLY N N -19.795 23.075 20.154 1.00 . A A . 28 GLY N 1 1
18 24605 1 1 28 GLY O O -18.592 25.743 22.035 1.00 . A A . 28 GLY O 1 1
18 24606 1 1 29 THR C C -16.017 25.876 19.955 1.00 . A A . 29 THR C 1 1
18 24607 1 1 29 THR CA C -16.096 24.930 21.147 1.00 . A A . 29 THR CA 1 1
18 24608 1 1 29 THR CB C -14.843 24.034 21.162 1.00 . A A . 29 THR CB 1 1
18 24609 1 1 29 THR CG2 C -14.158 24.085 22.519 1.00 . A A . 29 THR CG2 1 1
18 24610 1 1 29 THR H H -17.287 23.228 20.742 1.00 . A A . 29 THR H 1 1
18 24611 1 1 29 THR HA H -16.106 25.514 22.057 1.00 . A A . 29 THR HA 1 1
18 24612 1 1 29 THR HB H -14.153 24.394 20.413 1.00 . A A . 29 THR HB 1 1
18 24613 1 1 29 THR HG1 H -15.495 22.630 19.941 1.00 . A A . 29 THR HG1 1 1
18 24614 1 1 29 THR HG21 H -13.108 23.862 22.400 1.00 . A A . 29 THR HG21 1 1
18 24615 1 1 29 THR HG22 H -14.608 23.357 23.178 1.00 . A A . 29 THR HG22 1 1
18 24616 1 1 29 THR HG23 H -14.270 25.071 22.942 1.00 . A A . 29 THR HG23 1 1
18 24617 1 1 29 THR N N -17.317 24.136 21.109 1.00 . A A . 29 THR N 1 1
18 24618 1 1 29 THR O O -16.882 25.860 19.078 1.00 . A A . 29 THR O 1 1
18 24619 1 1 29 THR OG1 O -15.204 22.683 20.855 1.00 . A A . 29 THR OG1 1 1
18 24620 1 1 30 THR C C -14.587 26.937 17.508 1.00 . A A . 30 THR C 1 1
18 24621 1 1 30 THR CA C -14.782 27.652 18.840 1.00 . A A . 30 THR CA 1 1
18 24622 1 1 30 THR CB C -13.569 28.564 19.102 1.00 . A A . 30 THR CB 1 1
18 24623 1 1 30 THR CG2 C -13.955 30.030 18.971 1.00 . A A . 30 THR CG2 1 1
18 24624 1 1 30 THR H H -14.318 26.664 20.654 1.00 . A A . 30 THR H 1 1
18 24625 1 1 30 THR HA H -15.665 28.272 18.780 1.00 . A A . 30 THR HA 1 1
18 24626 1 1 30 THR HB H -12.806 28.342 18.368 1.00 . A A . 30 THR HB 1 1
18 24627 1 1 30 THR HG1 H -12.087 28.398 20.393 1.00 . A A . 30 THR HG1 1 1
18 24628 1 1 30 THR HG21 H -14.391 30.202 17.997 1.00 . A A . 30 THR HG21 1 1
18 24629 1 1 30 THR HG22 H -13.076 30.646 19.085 1.00 . A A . 30 THR HG22 1 1
18 24630 1 1 30 THR HG23 H -14.673 30.281 19.736 1.00 . A A . 30 THR HG23 1 1
18 24631 1 1 30 THR N N -14.974 26.699 19.926 1.00 . A A . 30 THR N 1 1
18 24632 1 1 30 THR O O -14.709 25.714 17.426 1.00 . A A . 30 THR O 1 1
18 24633 1 1 30 THR OG1 O -13.044 28.319 20.411 1.00 . A A . 30 THR OG1 1 1
18 24634 1 1 31 SER C C -13.072 25.996 15.183 1.00 . A A . 31 SER C 1 1
18 24635 1 1 31 SER CA C -14.075 27.144 15.138 1.00 . A A . 31 SER CA 1 1
18 24636 1 1 31 SER CB C -13.584 28.228 14.175 1.00 . A A . 31 SER CB 1 1
18 24637 1 1 31 SER H H -14.201 28.673 16.596 1.00 . A A . 31 SER H 1 1
18 24638 1 1 31 SER HA H -15.023 26.765 14.786 1.00 . A A . 31 SER HA 1 1
18 24639 1 1 31 SER HB2 H -14.231 29.088 14.246 1.00 . A A . 31 SER HB2 1 1
18 24640 1 1 31 SER HB3 H -12.576 28.511 14.441 1.00 . A A . 31 SER HB3 1 1
18 24641 1 1 31 SER HG H -12.779 27.279 12.663 1.00 . A A . 31 SER HG 1 1
18 24642 1 1 31 SER N N -14.284 27.705 16.467 1.00 . A A . 31 SER N 1 1
18 24643 1 1 31 SER O O -11.953 26.152 15.674 1.00 . A A . 31 SER O 1 1
18 24644 1 1 31 SER OG O -13.590 27.760 12.837 1.00 . A A . 31 SER OG 1 1
18 24645 1 1 32 LEU C C -11.671 23.702 13.456 1.00 . A A . 32 LEU C 1 1
18 24646 1 1 32 LEU CA C -12.618 23.665 14.650 1.00 . A A . 32 LEU CA 1 1
18 24647 1 1 32 LEU CB C -13.463 22.390 14.606 1.00 . A A . 32 LEU CB 1 1
18 24648 1 1 32 LEU CD1 C -14.157 21.760 16.931 1.00 . A A . 32 LEU CD1 1 1
18 24649 1 1 32 LEU CD2 C -13.512 19.980 15.296 1.00 . A A . 32 LEU CD2 1 1
18 24650 1 1 32 LEU CG C -13.255 21.407 15.759 1.00 . A A . 32 LEU CG 1 1
18 24651 1 1 32 LEU H H -14.382 24.777 14.293 1.00 . A A . 32 LEU H 1 1
18 24652 1 1 32 LEU HA H -12.034 23.668 15.558 1.00 . A A . 32 LEU HA 1 1
18 24653 1 1 32 LEU HB2 H -14.501 22.681 14.604 1.00 . A A . 32 LEU HB2 1 1
18 24654 1 1 32 LEU HB3 H -13.233 21.874 13.684 1.00 . A A . 32 LEU HB3 1 1
18 24655 1 1 32 LEU HD11 H -15.139 22.015 16.565 1.00 . A A . 32 LEU HD11 1 1
18 24656 1 1 32 LEU HD12 H -13.742 22.603 17.464 1.00 . A A . 32 LEU HD12 1 1
18 24657 1 1 32 LEU HD13 H -14.229 20.913 17.598 1.00 . A A . 32 LEU HD13 1 1
18 24658 1 1 32 LEU HD21 H -12.686 19.645 14.687 1.00 . A A . 32 LEU HD21 1 1
18 24659 1 1 32 LEU HD22 H -14.424 19.949 14.715 1.00 . A A . 32 LEU HD22 1 1
18 24660 1 1 32 LEU HD23 H -13.612 19.335 16.156 1.00 . A A . 32 LEU HD23 1 1
18 24661 1 1 32 LEU HG H -12.230 21.469 16.097 1.00 . A A . 32 LEU HG 1 1
18 24662 1 1 32 LEU N N -13.480 24.841 14.669 1.00 . A A . 32 LEU N 1 1
18 24663 1 1 32 LEU O O -11.632 24.683 12.713 1.00 . A A . 32 LEU O 1 1
18 24664 1 1 33 SER C C -9.933 21.126 11.593 1.00 . A A . 33 SER C 1 1
18 24665 1 1 33 SER CA C -9.962 22.538 12.172 1.00 . A A . 33 SER CA 1 1
18 24666 1 1 33 SER CB C -8.562 22.938 12.640 1.00 . A A . 33 SER CB 1 1
18 24667 1 1 33 SER H H -10.988 21.877 13.902 1.00 . A A . 33 SER H 1 1
18 24668 1 1 33 SER HA H -10.284 23.223 11.402 1.00 . A A . 33 SER HA 1 1
18 24669 1 1 33 SER HB2 H -7.828 22.328 12.136 1.00 . A A . 33 SER HB2 1 1
18 24670 1 1 33 SER HB3 H -8.389 23.978 12.404 1.00 . A A . 33 SER HB3 1 1
18 24671 1 1 33 SER HG H -7.615 22.268 14.220 1.00 . A A . 33 SER HG 1 1
18 24672 1 1 33 SER N N -10.911 22.627 13.275 1.00 . A A . 33 SER N 1 1
18 24673 1 1 33 SER O O -10.101 20.933 10.389 1.00 . A A . 33 SER O 1 1
18 24674 1 1 33 SER OG O -8.422 22.757 14.039 1.00 . A A . 33 SER OG 1 1
18 24675 1 1 34 SER C C -10.045 17.815 13.184 1.00 . A A . 34 SER C 1 1
18 24676 1 1 34 SER CA C -9.665 18.748 12.038 1.00 . A A . 34 SER CA 1 1
18 24677 1 1 34 SER CB C -8.264 18.403 11.527 1.00 . A A . 34 SER CB 1 1
18 24678 1 1 34 SER H H -9.594 20.359 13.408 1.00 . A A . 34 SER H 1 1
18 24679 1 1 34 SER HA H -10.373 18.618 11.233 1.00 . A A . 34 SER HA 1 1
18 24680 1 1 34 SER HB2 H -8.345 17.716 10.699 1.00 . A A . 34 SER HB2 1 1
18 24681 1 1 34 SER HB3 H -7.771 19.306 11.200 1.00 . A A . 34 SER HB3 1 1
18 24682 1 1 34 SER HG H -6.583 17.691 12.237 1.00 . A A . 34 SER HG 1 1
18 24683 1 1 34 SER N N -9.720 20.142 12.461 1.00 . A A . 34 SER N 1 1
18 24684 1 1 34 SER O O -10.193 18.249 14.327 1.00 . A A . 34 SER O 1 1
18 24685 1 1 34 SER OG O -7.485 17.800 12.546 1.00 . A A . 34 SER OG 1 1
18 24686 1 1 35 TRP C C -9.614 14.349 13.827 1.00 . A A . 35 TRP C 1 1
18 24687 1 1 35 TRP CA C -10.564 15.541 13.873 1.00 . A A . 35 TRP CA 1 1
18 24688 1 1 35 TRP CB C -12.004 15.071 13.658 1.00 . A A . 35 TRP CB 1 1
18 24689 1 1 35 TRP CD1 C -12.757 15.648 11.277 1.00 . A A . 35 TRP CD1 1 1
18 24690 1 1 35 TRP CD2 C -12.229 13.492 11.579 1.00 . A A . 35 TRP CD2 1 1
18 24691 1 1 35 TRP CE2 C -12.623 13.675 10.239 1.00 . A A . 35 TRP CE2 1 1
18 24692 1 1 35 TRP CE3 C -11.850 12.215 12.001 1.00 . A A . 35 TRP CE3 1 1
18 24693 1 1 35 TRP CG C -12.321 14.766 12.224 1.00 . A A . 35 TRP CG 1 1
18 24694 1 1 35 TRP CH2 C -12.274 11.388 9.762 1.00 . A A . 35 TRP CH2 1 1
18 24695 1 1 35 TRP CZ2 C -12.650 12.627 9.322 1.00 . A A . 35 TRP CZ2 1 1
18 24696 1 1 35 TRP CZ3 C -11.877 11.176 11.090 1.00 . A A . 35 TRP CZ3 1 1
18 24697 1 1 35 TRP H H -10.070 16.251 11.941 1.00 . A A . 35 TRP H 1 1
18 24698 1 1 35 TRP HA H -10.490 16.009 14.845 1.00 . A A . 35 TRP HA 1 1
18 24699 1 1 35 TRP HB2 H -12.173 14.174 14.234 1.00 . A A . 35 TRP HB2 1 1
18 24700 1 1 35 TRP HB3 H -12.681 15.844 13.993 1.00 . A A . 35 TRP HB3 1 1
18 24701 1 1 35 TRP HD1 H -12.928 16.698 11.457 1.00 . A A . 35 TRP HD1 1 1
18 24702 1 1 35 TRP HE1 H -13.248 15.415 9.248 1.00 . A A . 35 TRP HE1 1 1
18 24703 1 1 35 TRP HE3 H -11.542 12.032 13.020 1.00 . A A . 35 TRP HE3 1 1
18 24704 1 1 35 TRP HH2 H -12.281 10.548 9.086 1.00 . A A . 35 TRP HH2 1 1
18 24705 1 1 35 TRP HZ2 H -12.952 12.774 8.295 1.00 . A A . 35 TRP HZ2 1 1
18 24706 1 1 35 TRP HZ3 H -11.589 10.182 11.398 1.00 . A A . 35 TRP HZ3 1 1
18 24707 1 1 35 TRP N N -10.201 16.535 12.870 1.00 . A A . 35 TRP N 1 1
18 24708 1 1 35 TRP NE1 N -12.940 14.998 10.080 1.00 . A A . 35 TRP NE1 1 1
18 24709 1 1 35 TRP O O -9.405 13.750 12.773 1.00 . A A . 35 TRP O 1 1
18 24710 1 1 36 THR C C -8.625 11.829 16.036 1.00 . A A . 36 THR C 1 1
18 24711 1 1 36 THR CA C -8.114 12.889 15.068 1.00 . A A . 36 THR CA 1 1
18 24712 1 1 36 THR CB C -6.717 13.353 15.523 1.00 . A A . 36 THR CB 1 1
18 24713 1 1 36 THR CG2 C -5.627 12.609 14.766 1.00 . A A . 36 THR CG2 1 1
18 24714 1 1 36 THR H H -9.249 14.526 15.785 1.00 . A A . 36 THR H 1 1
18 24715 1 1 36 THR HA H -8.023 12.452 14.085 1.00 . A A . 36 THR HA 1 1
18 24716 1 1 36 THR HB H -6.610 13.142 16.577 1.00 . A A . 36 THR HB 1 1
18 24717 1 1 36 THR HG1 H -7.034 15.012 14.505 1.00 . A A . 36 THR HG1 1 1
18 24718 1 1 36 THR HG21 H -4.709 12.638 15.334 1.00 . A A . 36 THR HG21 1 1
18 24719 1 1 36 THR HG22 H -5.471 13.078 13.806 1.00 . A A . 36 THR HG22 1 1
18 24720 1 1 36 THR HG23 H -5.927 11.583 14.620 1.00 . A A . 36 THR HG23 1 1
18 24721 1 1 36 THR N N -9.042 14.010 14.978 1.00 . A A . 36 THR N 1 1
18 24722 1 1 36 THR O O -8.518 11.982 17.254 1.00 . A A . 36 THR O 1 1
18 24723 1 1 36 THR OG1 O -6.575 14.762 15.310 1.00 . A A . 36 THR OG1 1 1
18 24724 1 1 37 VAL C C -8.733 8.490 16.348 1.00 . A A . 37 VAL C 1 1
18 24725 1 1 37 VAL CA C -9.704 9.664 16.305 1.00 . A A . 37 VAL CA 1 1
18 24726 1 1 37 VAL CB C -11.065 9.172 15.775 1.00 . A A . 37 VAL CB 1 1
18 24727 1 1 37 VAL CG1 C -11.737 8.261 16.792 1.00 . A A . 37 VAL CG1 1 1
18 24728 1 1 37 VAL CG2 C -11.960 10.351 15.429 1.00 . A A . 37 VAL CG2 1 1
18 24729 1 1 37 VAL H H -9.235 10.687 14.512 1.00 . A A . 37 VAL H 1 1
18 24730 1 1 37 VAL HA H -9.847 10.038 17.308 1.00 . A A . 37 VAL HA 1 1
18 24731 1 1 37 VAL HB H -10.892 8.601 14.874 1.00 . A A . 37 VAL HB 1 1
18 24732 1 1 37 VAL HG11 H -12.345 8.855 17.459 1.00 . A A . 37 VAL HG11 1 1
18 24733 1 1 37 VAL HG12 H -12.358 7.544 16.278 1.00 . A A . 37 VAL HG12 1 1
18 24734 1 1 37 VAL HG13 H -10.981 7.742 17.363 1.00 . A A . 37 VAL HG13 1 1
18 24735 1 1 37 VAL HG21 H -11.878 10.567 14.374 1.00 . A A . 37 VAL HG21 1 1
18 24736 1 1 37 VAL HG22 H -12.985 10.109 15.669 1.00 . A A . 37 VAL HG22 1 1
18 24737 1 1 37 VAL HG23 H -11.653 11.216 15.999 1.00 . A A . 37 VAL HG23 1 1
18 24738 1 1 37 VAL N N -9.179 10.752 15.489 1.00 . A A . 37 VAL N 1 1
18 24739 1 1 37 VAL O O -8.599 7.747 15.375 1.00 . A A . 37 VAL O 1 1
18 24740 1 1 38 GLU C C -7.501 6.336 18.808 1.00 . A A . 38 GLU C 1 1
18 24741 1 1 38 GLU CA C -7.098 7.244 17.649 1.00 . A A . 38 GLU CA 1 1
18 24742 1 1 38 GLU CB C -5.696 7.807 17.892 1.00 . A A . 38 GLU CB 1 1
18 24743 1 1 38 GLU CD C -5.655 10.331 17.801 1.00 . A A . 38 GLU CD 1 1
18 24744 1 1 38 GLU CG C -5.381 9.037 17.059 1.00 . A A . 38 GLU CG 1 1
18 24745 1 1 38 GLU H H -8.208 8.953 18.221 1.00 . A A . 38 GLU H 1 1
18 24746 1 1 38 GLU HA H -7.090 6.664 16.740 1.00 . A A . 38 GLU HA 1 1
18 24747 1 1 38 GLU HB2 H -5.603 8.071 18.936 1.00 . A A . 38 GLU HB2 1 1
18 24748 1 1 38 GLU HB3 H -4.969 7.044 17.658 1.00 . A A . 38 GLU HB3 1 1
18 24749 1 1 38 GLU HG2 H -4.338 9.013 16.784 1.00 . A A . 38 GLU HG2 1 1
18 24750 1 1 38 GLU HG3 H -5.988 9.016 16.165 1.00 . A A . 38 GLU HG3 1 1
18 24751 1 1 38 GLU N N -8.058 8.329 17.481 1.00 . A A . 38 GLU N 1 1
18 24752 1 1 38 GLU O O -8.150 6.775 19.757 1.00 . A A . 38 GLU O 1 1
18 24753 1 1 38 GLU OE1 O -6.391 10.293 18.808 1.00 . A A . 38 GLU OE1 1 1
18 24754 1 1 38 GLU OE2 O -5.133 11.382 17.372 1.00 . A A . 38 GLU OE2 1 1
18 24755 1 1 39 TRP C C -6.388 2.989 19.812 1.00 . A A . 39 TRP C 1 1
18 24756 1 1 39 TRP CA C -7.433 4.098 19.761 1.00 . A A . 39 TRP CA 1 1
18 24757 1 1 39 TRP CB C -8.820 3.499 19.518 1.00 . A A . 39 TRP CB 1 1
18 24758 1 1 39 TRP CD1 C -10.535 4.898 18.226 1.00 . A A . 39 TRP CD1 1 1
18 24759 1 1 39 TRP CD2 C -9.148 3.711 16.927 1.00 . A A . 39 TRP CD2 1 1
18 24760 1 1 39 TRP CE2 C -10.034 4.429 16.100 1.00 . A A . 39 TRP CE2 1 1
18 24761 1 1 39 TRP CE3 C -8.183 2.894 16.331 1.00 . A A . 39 TRP CE3 1 1
18 24762 1 1 39 TRP CG C -9.485 4.025 18.282 1.00 . A A . 39 TRP CG 1 1
18 24763 1 1 39 TRP CH2 C -9.028 3.545 14.155 1.00 . A A . 39 TRP CH2 1 1
18 24764 1 1 39 TRP CZ2 C -9.983 4.352 14.711 1.00 . A A . 39 TRP CZ2 1 1
18 24765 1 1 39 TRP CZ3 C -8.133 2.819 14.953 1.00 . A A . 39 TRP CZ3 1 1
18 24766 1 1 39 TRP H H -6.598 4.779 17.939 1.00 . A A . 39 TRP H 1 1
18 24767 1 1 39 TRP HA H -7.437 4.617 20.708 1.00 . A A . 39 TRP HA 1 1
18 24768 1 1 39 TRP HB2 H -8.729 2.427 19.417 1.00 . A A . 39 TRP HB2 1 1
18 24769 1 1 39 TRP HB3 H -9.454 3.725 20.362 1.00 . A A . 39 TRP HB3 1 1
18 24770 1 1 39 TRP HD1 H -11.021 5.321 19.091 1.00 . A A . 39 TRP HD1 1 1
18 24771 1 1 39 TRP HE1 H -11.591 5.737 16.616 1.00 . A A . 39 TRP HE1 1 1
18 24772 1 1 39 TRP HE3 H -7.485 2.327 16.929 1.00 . A A . 39 TRP HE3 1 1
18 24773 1 1 39 TRP HH2 H -8.953 3.456 13.082 1.00 . A A . 39 TRP HH2 1 1
18 24774 1 1 39 TRP HZ2 H -10.665 4.906 14.082 1.00 . A A . 39 TRP HZ2 1 1
18 24775 1 1 39 TRP HZ3 H -7.395 2.193 14.474 1.00 . A A . 39 TRP HZ3 1 1
18 24776 1 1 39 TRP N N -7.112 5.068 18.721 1.00 . A A . 39 TRP N 1 1
18 24777 1 1 39 TRP NE1 N -10.870 5.144 16.916 1.00 . A A . 39 TRP NE1 1 1
18 24778 1 1 39 TRP O O -5.557 2.865 18.912 1.00 . A A . 39 TRP O 1 1
18 24779 1 1 40 ASP C C -6.111 -0.233 20.583 1.00 . A A . 40 ASP C 1 1
18 24780 1 1 40 ASP CA C -5.493 1.086 21.035 1.00 . A A . 40 ASP CA 1 1
18 24781 1 1 40 ASP CB C -5.052 0.981 22.497 1.00 . A A . 40 ASP CB 1 1
18 24782 1 1 40 ASP CG C -4.142 2.121 22.909 1.00 . A A . 40 ASP CG 1 1
18 24783 1 1 40 ASP H H -7.121 2.336 21.553 1.00 . A A . 40 ASP H 1 1
18 24784 1 1 40 ASP HA H -4.629 1.293 20.422 1.00 . A A . 40 ASP HA 1 1
18 24785 1 1 40 ASP HB2 H -5.925 0.995 23.132 1.00 . A A . 40 ASP HB2 1 1
18 24786 1 1 40 ASP HB3 H -4.522 0.051 22.640 1.00 . A A . 40 ASP HB3 1 1
18 24787 1 1 40 ASP N N -6.435 2.185 20.869 1.00 . A A . 40 ASP N 1 1
18 24788 1 1 40 ASP O O -7.212 -0.591 21.001 1.00 . A A . 40 ASP O 1 1
18 24789 1 1 40 ASP OD1 O -4.451 3.281 22.567 1.00 . A A . 40 ASP OD1 1 1
18 24790 1 1 40 ASP OD2 O -3.120 1.853 23.576 1.00 . A A . 40 ASP OD2 1 1
18 24791 1 1 41 PHE C C -5.016 -3.381 19.730 1.00 . A A . 41 PHE C 1 1
18 24792 1 1 41 PHE CA C -5.874 -2.231 19.211 1.00 . A A . 41 PHE CA 1 1
18 24793 1 1 41 PHE CB C -5.869 -2.226 17.681 1.00 . A A . 41 PHE CB 1 1
18 24794 1 1 41 PHE CD1 C -8.372 -2.311 17.538 1.00 . A A . 41 PHE CD1 1 1
18 24795 1 1 41 PHE CD2 C -7.202 -0.860 16.052 1.00 . A A . 41 PHE CD2 1 1
18 24796 1 1 41 PHE CE1 C -9.575 -1.912 16.986 1.00 . A A . 41 PHE CE1 1 1
18 24797 1 1 41 PHE CE2 C -8.401 -0.457 15.496 1.00 . A A . 41 PHE CE2 1 1
18 24798 1 1 41 PHE CG C -7.174 -1.790 17.079 1.00 . A A . 41 PHE CG 1 1
18 24799 1 1 41 PHE CZ C -9.590 -0.985 15.964 1.00 . A A . 41 PHE CZ 1 1
18 24800 1 1 41 PHE H H -4.524 -0.614 19.427 1.00 . A A . 41 PHE H 1 1
18 24801 1 1 41 PHE HA H -6.886 -2.367 19.559 1.00 . A A . 41 PHE HA 1 1
18 24802 1 1 41 PHE HB2 H -5.102 -1.550 17.333 1.00 . A A . 41 PHE HB2 1 1
18 24803 1 1 41 PHE HB3 H -5.653 -3.222 17.326 1.00 . A A . 41 PHE HB3 1 1
18 24804 1 1 41 PHE HD1 H -8.363 -3.037 18.338 1.00 . A A . 41 PHE HD1 1 1
18 24805 1 1 41 PHE HD2 H -6.274 -0.447 15.685 1.00 . A A . 41 PHE HD2 1 1
18 24806 1 1 41 PHE HE1 H -10.503 -2.328 17.354 1.00 . A A . 41 PHE HE1 1 1
18 24807 1 1 41 PHE HE2 H -8.410 0.268 14.697 1.00 . A A . 41 PHE HE2 1 1
18 24808 1 1 41 PHE HZ H -10.528 -0.671 15.530 1.00 . A A . 41 PHE HZ 1 1
18 24809 1 1 41 PHE N N -5.395 -0.952 19.724 1.00 . A A . 41 PHE N 1 1
18 24810 1 1 41 PHE O O -4.164 -3.921 19.024 1.00 . A A . 41 PHE O 1 1
18 24811 1 1 42 PRO C C -4.856 -6.218 21.056 1.00 . A A . 42 PRO C 1 1
18 24812 1 1 42 PRO CA C -4.503 -4.853 21.638 1.00 . A A . 42 PRO CA 1 1
18 24813 1 1 42 PRO CB C -4.942 -4.766 23.101 1.00 . A A . 42 PRO CB 1 1
18 24814 1 1 42 PRO CD C -6.244 -3.166 21.894 1.00 . A A . 42 PRO CD 1 1
18 24815 1 1 42 PRO CG C -6.284 -4.119 23.057 1.00 . A A . 42 PRO CG 1 1
18 24816 1 1 42 PRO HA H -3.436 -4.700 21.571 1.00 . A A . 42 PRO HA 1 1
18 24817 1 1 42 PRO HB2 H -4.995 -5.759 23.524 1.00 . A A . 42 PRO HB2 1 1
18 24818 1 1 42 PRO HB3 H -4.234 -4.170 23.658 1.00 . A A . 42 PRO HB3 1 1
18 24819 1 1 42 PRO HD2 H -7.212 -3.114 21.416 1.00 . A A . 42 PRO HD2 1 1
18 24820 1 1 42 PRO HD3 H -5.930 -2.185 22.222 1.00 . A A . 42 PRO HD3 1 1
18 24821 1 1 42 PRO HG2 H -7.046 -4.867 22.903 1.00 . A A . 42 PRO HG2 1 1
18 24822 1 1 42 PRO HG3 H -6.462 -3.582 23.976 1.00 . A A . 42 PRO HG3 1 1
18 24823 1 1 42 PRO N N -5.244 -3.765 20.995 1.00 . A A . 42 PRO N 1 1
18 24824 1 1 42 PRO O O -3.975 -6.999 20.697 1.00 . A A . 42 PRO O 1 1
18 24825 1 1 43 THR C C -6.411 -7.842 18.919 1.00 . A A . 43 THR C 1 1
18 24826 1 1 43 THR CA C -6.622 -7.770 20.428 1.00 . A A . 43 THR CA 1 1
18 24827 1 1 43 THR CB C -8.115 -7.993 20.737 1.00 . A A . 43 THR CB 1 1
18 24828 1 1 43 THR CG2 C -8.512 -9.437 20.473 1.00 . A A . 43 THR CG2 1 1
18 24829 1 1 43 THR H H -6.807 -5.836 21.268 1.00 . A A . 43 THR H 1 1
18 24830 1 1 43 THR HA H -6.057 -8.561 20.899 1.00 . A A . 43 THR HA 1 1
18 24831 1 1 43 THR HB H -8.699 -7.351 20.093 1.00 . A A . 43 THR HB 1 1
18 24832 1 1 43 THR HG1 H -9.256 -7.989 22.345 1.00 . A A . 43 THR HG1 1 1
18 24833 1 1 43 THR HG21 H -9.158 -9.784 21.266 1.00 . A A . 43 THR HG21 1 1
18 24834 1 1 43 THR HG22 H -7.626 -10.053 20.434 1.00 . A A . 43 THR HG22 1 1
18 24835 1 1 43 THR HG23 H -9.035 -9.500 19.530 1.00 . A A . 43 THR HG23 1 1
18 24836 1 1 43 THR N N -6.152 -6.499 20.965 1.00 . A A . 43 THR N 1 1
18 24837 1 1 43 THR O O -6.522 -6.836 18.220 1.00 . A A . 43 THR O 1 1
18 24838 1 1 43 THR OG1 O -8.388 -7.660 22.102 1.00 . A A . 43 THR OG1 1 1
18 24839 1 1 44 GLY C C -6.803 -8.355 16.159 1.00 . A A . 44 GLY C 1 1
18 24840 1 1 44 GLY CA C -5.884 -9.217 17.002 1.00 . A A . 44 GLY CA 1 1
18 24841 1 1 44 GLY H H -6.030 -9.804 19.032 1.00 . A A . 44 GLY H 1 1
18 24842 1 1 44 GLY HA2 H -4.859 -8.964 16.774 1.00 . A A . 44 GLY HA2 1 1
18 24843 1 1 44 GLY HA3 H -6.053 -10.254 16.752 1.00 . A A . 44 GLY HA3 1 1
18 24844 1 1 44 GLY N N -6.105 -9.038 18.425 1.00 . A A . 44 GLY N 1 1
18 24845 1 1 44 GLY O O -7.956 -8.713 15.920 1.00 . A A . 44 GLY O 1 1
18 24846 1 1 45 THR C C -6.173 -5.436 14.012 1.00 . A A . 45 THR C 1 1
18 24847 1 1 45 THR CA C -7.075 -6.297 14.889 1.00 . A A . 45 THR CA 1 1
18 24848 1 1 45 THR CB C -7.955 -5.379 15.758 1.00 . A A . 45 THR CB 1 1
18 24849 1 1 45 THR CG2 C -9.152 -6.140 16.308 1.00 . A A . 45 THR CG2 1 1
18 24850 1 1 45 THR H H -5.366 -6.985 15.932 1.00 . A A . 45 THR H 1 1
18 24851 1 1 45 THR HA H -7.721 -6.885 14.254 1.00 . A A . 45 THR HA 1 1
18 24852 1 1 45 THR HB H -8.315 -4.565 15.145 1.00 . A A . 45 THR HB 1 1
18 24853 1 1 45 THR HG1 H -7.725 -4.817 17.635 1.00 . A A . 45 THR HG1 1 1
18 24854 1 1 45 THR HG21 H -8.812 -6.886 17.012 1.00 . A A . 45 THR HG21 1 1
18 24855 1 1 45 THR HG22 H -9.676 -6.623 15.496 1.00 . A A . 45 THR HG22 1 1
18 24856 1 1 45 THR HG23 H -9.818 -5.452 16.806 1.00 . A A . 45 THR HG23 1 1
18 24857 1 1 45 THR N N -6.292 -7.214 15.707 1.00 . A A . 45 THR N 1 1
18 24858 1 1 45 THR O O -5.015 -5.185 14.351 1.00 . A A . 45 THR O 1 1
18 24859 1 1 45 THR OG1 O -7.186 -4.844 16.840 1.00 . A A . 45 THR OG1 1 1
18 24860 1 1 46 LYS C C -6.847 -3.640 10.831 1.00 . A A . 46 LYS C 1 1
18 24861 1 1 46 LYS CA C -5.954 -4.146 11.959 1.00 . A A . 46 LYS CA 1 1
18 24862 1 1 46 LYS CB C -4.775 -4.930 11.378 1.00 . A A . 46 LYS CB 1 1
18 24863 1 1 46 LYS CD C -3.933 -7.075 10.378 1.00 . A A . 46 LYS CD 1 1
18 24864 1 1 46 LYS CE C -3.075 -7.632 11.503 1.00 . A A . 46 LYS CE 1 1
18 24865 1 1 46 LYS CG C -5.143 -6.330 10.916 1.00 . A A . 46 LYS CG 1 1
18 24866 1 1 46 LYS H H -7.637 -5.216 12.669 1.00 . A A . 46 LYS H 1 1
18 24867 1 1 46 LYS HA H -5.575 -3.299 12.510 1.00 . A A . 46 LYS HA 1 1
18 24868 1 1 46 LYS HB2 H -4.379 -4.387 10.532 1.00 . A A . 46 LYS HB2 1 1
18 24869 1 1 46 LYS HB3 H -4.006 -5.014 12.133 1.00 . A A . 46 LYS HB3 1 1
18 24870 1 1 46 LYS HD2 H -4.271 -7.894 9.759 1.00 . A A . 46 LYS HD2 1 1
18 24871 1 1 46 LYS HD3 H -3.338 -6.396 9.785 1.00 . A A . 46 LYS HD3 1 1
18 24872 1 1 46 LYS HE2 H -2.067 -7.757 11.141 1.00 . A A . 46 LYS HE2 1 1
18 24873 1 1 46 LYS HE3 H -3.078 -6.928 12.323 1.00 . A A . 46 LYS HE3 1 1
18 24874 1 1 46 LYS HG2 H -5.548 -6.880 11.752 1.00 . A A . 46 LYS HG2 1 1
18 24875 1 1 46 LYS HG3 H -5.887 -6.257 10.136 1.00 . A A . 46 LYS HG3 1 1
18 24876 1 1 46 LYS HZ1 H -2.800 -9.507 12.381 1.00 . A A . 46 LYS HZ1 1 1
18 24877 1 1 46 LYS HZ2 H -4.016 -9.473 11.207 1.00 . A A . 46 LYS HZ2 1 1
18 24878 1 1 46 LYS HZ3 H -4.295 -8.799 12.734 1.00 . A A . 46 LYS HZ3 1 1
18 24879 1 1 46 LYS N N -6.709 -4.983 12.884 1.00 . A A . 46 LYS N 1 1
18 24880 1 1 46 LYS NZ N -3.582 -8.944 11.991 1.00 . A A . 46 LYS NZ 1 1
18 24881 1 1 46 LYS O O -7.566 -4.415 10.199 1.00 . A A . 46 LYS O 1 1
18 24882 1 1 47 VAL C C -6.968 -1.956 8.156 1.00 . A A . 47 VAL C 1 1
18 24883 1 1 47 VAL CA C -7.597 -1.727 9.526 1.00 . A A . 47 VAL CA 1 1
18 24884 1 1 47 VAL CB C -7.767 -0.213 9.755 1.00 . A A . 47 VAL CB 1 1
18 24885 1 1 47 VAL CG1 C -8.575 0.409 8.626 1.00 . A A . 47 VAL CG1 1 1
18 24886 1 1 47 VAL CG2 C -8.424 0.052 11.100 1.00 . A A . 47 VAL CG2 1 1
18 24887 1 1 47 VAL H H -6.202 -1.770 11.117 1.00 . A A . 47 VAL H 1 1
18 24888 1 1 47 VAL HA H -8.575 -2.185 9.544 1.00 . A A . 47 VAL HA 1 1
18 24889 1 1 47 VAL HB H -6.787 0.243 9.760 1.00 . A A . 47 VAL HB 1 1
18 24890 1 1 47 VAL HG11 H -9.262 -0.323 8.229 1.00 . A A . 47 VAL HG11 1 1
18 24891 1 1 47 VAL HG12 H -9.129 1.256 9.004 1.00 . A A . 47 VAL HG12 1 1
18 24892 1 1 47 VAL HG13 H -7.906 0.738 7.843 1.00 . A A . 47 VAL HG13 1 1
18 24893 1 1 47 VAL HG21 H -8.896 -0.853 11.454 1.00 . A A . 47 VAL HG21 1 1
18 24894 1 1 47 VAL HG22 H -7.674 0.368 11.812 1.00 . A A . 47 VAL HG22 1 1
18 24895 1 1 47 VAL HG23 H -9.167 0.829 10.993 1.00 . A A . 47 VAL HG23 1 1
18 24896 1 1 47 VAL N N -6.794 -2.336 10.581 1.00 . A A . 47 VAL N 1 1
18 24897 1 1 47 VAL O O -6.164 -1.150 7.686 1.00 . A A . 47 VAL O 1 1
18 24898 1 1 48 THR C C -7.217 -2.354 5.164 1.00 . A A . 48 THR C 1 1
18 24899 1 1 48 THR CA C -6.815 -3.397 6.201 1.00 . A A . 48 THR CA 1 1
18 24900 1 1 48 THR CB C -7.305 -4.781 5.737 1.00 . A A . 48 THR CB 1 1
18 24901 1 1 48 THR CG2 C -6.807 -5.088 4.331 1.00 . A A . 48 THR CG2 1 1
18 24902 1 1 48 THR H H -7.986 -3.663 7.944 1.00 . A A . 48 THR H 1 1
18 24903 1 1 48 THR HA H -5.737 -3.424 6.269 1.00 . A A . 48 THR HA 1 1
18 24904 1 1 48 THR HB H -8.386 -4.779 5.728 1.00 . A A . 48 THR HB 1 1
18 24905 1 1 48 THR HG1 H -5.981 -6.100 6.364 1.00 . A A . 48 THR HG1 1 1
18 24906 1 1 48 THR HG21 H -6.802 -6.156 4.177 1.00 . A A . 48 THR HG21 1 1
18 24907 1 1 48 THR HG22 H -5.806 -4.702 4.212 1.00 . A A . 48 THR HG22 1 1
18 24908 1 1 48 THR HG23 H -7.461 -4.623 3.610 1.00 . A A . 48 THR HG23 1 1
18 24909 1 1 48 THR N N -7.341 -3.061 7.517 1.00 . A A . 48 THR N 1 1
18 24910 1 1 48 THR O O -6.425 -1.990 4.296 1.00 . A A . 48 THR O 1 1
18 24911 1 1 48 THR OG1 O -6.846 -5.792 6.641 1.00 . A A . 48 THR OG1 1 1
18 24912 1 1 49 SER C C -9.585 0.299 5.081 1.00 . A A . 49 SER C 1 1
18 24913 1 1 49 SER CA C -8.962 -0.875 4.331 1.00 . A A . 49 SER CA 1 1
18 24914 1 1 49 SER CB C -9.997 -1.502 3.392 1.00 . A A . 49 SER CB 1 1
18 24915 1 1 49 SER H H -9.038 -2.205 5.977 1.00 . A A . 49 SER H 1 1
18 24916 1 1 49 SER HA H -8.131 -0.513 3.747 1.00 . A A . 49 SER HA 1 1
18 24917 1 1 49 SER HB2 H -9.487 -2.031 2.602 1.00 . A A . 49 SER HB2 1 1
18 24918 1 1 49 SER HB3 H -10.612 -2.193 3.951 1.00 . A A . 49 SER HB3 1 1
18 24919 1 1 49 SER HG H -11.595 -0.370 3.377 1.00 . A A . 49 SER HG 1 1
18 24920 1 1 49 SER N N -8.453 -1.875 5.262 1.00 . A A . 49 SER N 1 1
18 24921 1 1 49 SER O O -10.149 0.131 6.162 1.00 . A A . 49 SER O 1 1
18 24922 1 1 49 SER OG O -10.829 -0.510 2.816 1.00 . A A . 49 SER OG 1 1
18 24923 1 1 50 ALA C C -10.559 3.652 4.048 1.00 . A A . 50 ALA C 1 1
18 24924 1 1 50 ALA CA C -10.032 2.690 5.108 1.00 . A A . 50 ALA CA 1 1
18 24925 1 1 50 ALA CB C -8.982 3.376 5.971 1.00 . A A . 50 ALA CB 1 1
18 24926 1 1 50 ALA H H -9.018 1.559 3.636 1.00 . A A . 50 ALA H 1 1
18 24927 1 1 50 ALA HA H -10.850 2.393 5.749 1.00 . A A . 50 ALA HA 1 1
18 24928 1 1 50 ALA HB1 H -8.088 3.537 5.386 1.00 . A A . 50 ALA HB1 1 1
18 24929 1 1 50 ALA HB2 H -9.364 4.325 6.316 1.00 . A A . 50 ALA HB2 1 1
18 24930 1 1 50 ALA HB3 H -8.749 2.750 6.820 1.00 . A A . 50 ALA HB3 1 1
18 24931 1 1 50 ALA N N -9.478 1.488 4.498 1.00 . A A . 50 ALA N 1 1
18 24932 1 1 50 ALA O O -9.863 3.967 3.082 1.00 . A A . 50 ALA O 1 1
18 24933 1 1 51 TRP C C -12.935 6.277 4.013 1.00 . A A . 51 TRP C 1 1
18 24934 1 1 51 TRP CA C -12.409 5.040 3.294 1.00 . A A . 51 TRP CA 1 1
18 24935 1 1 51 TRP CB C -13.549 4.348 2.543 1.00 . A A . 51 TRP CB 1 1
18 24936 1 1 51 TRP CD1 C -15.521 4.217 4.174 1.00 . A A . 51 TRP CD1 1 1
18 24937 1 1 51 TRP CD2 C -14.568 2.242 3.721 1.00 . A A . 51 TRP CD2 1 1
18 24938 1 1 51 TRP CE2 C -15.629 2.032 4.623 1.00 . A A . 51 TRP CE2 1 1
18 24939 1 1 51 TRP CE3 C -13.822 1.141 3.292 1.00 . A A . 51 TRP CE3 1 1
18 24940 1 1 51 TRP CG C -14.516 3.647 3.447 1.00 . A A . 51 TRP CG 1 1
18 24941 1 1 51 TRP CH2 C -15.213 -0.292 4.664 1.00 . A A . 51 TRP CH2 1 1
18 24942 1 1 51 TRP CZ2 C -15.960 0.767 5.102 1.00 . A A . 51 TRP CZ2 1 1
18 24943 1 1 51 TRP CZ3 C -14.151 -0.114 3.768 1.00 . A A . 51 TRP CZ3 1 1
18 24944 1 1 51 TRP H H -12.294 3.826 5.025 1.00 . A A . 51 TRP H 1 1
18 24945 1 1 51 TRP HA H -11.654 5.343 2.583 1.00 . A A . 51 TRP HA 1 1
18 24946 1 1 51 TRP HB2 H -14.097 5.085 1.976 1.00 . A A . 51 TRP HB2 1 1
18 24947 1 1 51 TRP HB3 H -13.132 3.616 1.866 1.00 . A A . 51 TRP HB3 1 1
18 24948 1 1 51 TRP HD1 H -15.742 5.273 4.181 1.00 . A A . 51 TRP HD1 1 1
18 24949 1 1 51 TRP HE1 H -16.957 3.412 5.479 1.00 . A A . 51 TRP HE1 1 1
18 24950 1 1 51 TRP HE3 H -13.000 1.259 2.601 1.00 . A A . 51 TRP HE3 1 1
18 24951 1 1 51 TRP HH2 H -15.435 -1.290 5.010 1.00 . A A . 51 TRP HH2 1 1
18 24952 1 1 51 TRP HZ2 H -16.777 0.613 5.792 1.00 . A A . 51 TRP HZ2 1 1
18 24953 1 1 51 TRP HZ3 H -13.586 -0.976 3.448 1.00 . A A . 51 TRP HZ3 1 1
18 24954 1 1 51 TRP N N -11.790 4.113 4.235 1.00 . A A . 51 TRP N 1 1
18 24955 1 1 51 TRP NE1 N -16.195 3.252 4.884 1.00 . A A . 51 TRP NE1 1 1
18 24956 1 1 51 TRP O O -13.423 6.190 5.140 1.00 . A A . 51 TRP O 1 1
18 24957 1 1 52 ASP C C -12.501 9.034 5.184 1.00 . A A . 52 ASP C 1 1
18 24958 1 1 52 ASP CA C -13.298 8.682 3.932 1.00 . A A . 52 ASP CA 1 1
18 24959 1 1 52 ASP CB C -14.787 8.591 4.269 1.00 . A A . 52 ASP CB 1 1
18 24960 1 1 52 ASP CG C -15.443 9.955 4.359 1.00 . A A . 52 ASP CG 1 1
18 24961 1 1 52 ASP H H -12.433 7.431 2.459 1.00 . A A . 52 ASP H 1 1
18 24962 1 1 52 ASP HA H -13.151 9.459 3.197 1.00 . A A . 52 ASP HA 1 1
18 24963 1 1 52 ASP HB2 H -15.288 8.020 3.501 1.00 . A A . 52 ASP HB2 1 1
18 24964 1 1 52 ASP HB3 H -14.904 8.091 5.219 1.00 . A A . 52 ASP HB3 1 1
18 24965 1 1 52 ASP N N -12.832 7.426 3.355 1.00 . A A . 52 ASP N 1 1
18 24966 1 1 52 ASP O O -12.913 9.881 5.976 1.00 . A A . 52 ASP O 1 1
18 24967 1 1 52 ASP OD1 O -15.749 10.536 3.298 1.00 . A A . 52 ASP OD1 1 1
18 24968 1 1 52 ASP OD2 O -15.652 10.439 5.491 1.00 . A A . 52 ASP OD2 1 1
18 24969 1 1 53 ALA C C -9.174 7.885 6.375 1.00 . A A . 53 ALA C 1 1
18 24970 1 1 53 ALA CA C -10.503 8.621 6.511 1.00 . A A . 53 ALA CA 1 1
18 24971 1 1 53 ALA CB C -11.213 8.203 7.791 1.00 . A A . 53 ALA CB 1 1
18 24972 1 1 53 ALA H H -11.083 7.714 4.690 1.00 . A A . 53 ALA H 1 1
18 24973 1 1 53 ALA HA H -10.312 9.683 6.566 1.00 . A A . 53 ALA HA 1 1
18 24974 1 1 53 ALA HB1 H -10.510 8.214 8.611 1.00 . A A . 53 ALA HB1 1 1
18 24975 1 1 53 ALA HB2 H -12.018 8.891 7.997 1.00 . A A . 53 ALA HB2 1 1
18 24976 1 1 53 ALA HB3 H -11.611 7.206 7.671 1.00 . A A . 53 ALA HB3 1 1
18 24977 1 1 53 ALA N N -11.358 8.377 5.356 1.00 . A A . 53 ALA N 1 1
18 24978 1 1 53 ALA O O -9.141 6.662 6.237 1.00 . A A . 53 ALA O 1 1
18 24979 1 1 54 THR C C -6.303 7.425 7.610 1.00 . A A . 54 THR C 1 1
18 24980 1 1 54 THR CA C -6.748 8.058 6.296 1.00 . A A . 54 THR CA 1 1
18 24981 1 1 54 THR CB C -5.711 9.114 5.871 1.00 . A A . 54 THR CB 1 1
18 24982 1 1 54 THR CG2 C -4.312 8.517 5.839 1.00 . A A . 54 THR CG2 1 1
18 24983 1 1 54 THR H H -8.171 9.607 6.528 1.00 . A A . 54 THR H 1 1
18 24984 1 1 54 THR HA H -6.785 7.293 5.533 1.00 . A A . 54 THR HA 1 1
18 24985 1 1 54 THR HB H -5.726 9.920 6.590 1.00 . A A . 54 THR HB 1 1
18 24986 1 1 54 THR HG1 H -6.527 10.458 4.681 1.00 . A A . 54 THR HG1 1 1
18 24987 1 1 54 THR HG21 H -3.633 9.215 5.373 1.00 . A A . 54 THR HG21 1 1
18 24988 1 1 54 THR HG22 H -4.327 7.597 5.274 1.00 . A A . 54 THR HG22 1 1
18 24989 1 1 54 THR HG23 H -3.984 8.315 6.847 1.00 . A A . 54 THR HG23 1 1
18 24990 1 1 54 THR N N -8.079 8.638 6.416 1.00 . A A . 54 THR N 1 1
18 24991 1 1 54 THR O O -5.890 8.120 8.536 1.00 . A A . 54 THR O 1 1
18 24992 1 1 54 THR OG1 O -6.042 9.635 4.579 1.00 . A A . 54 THR OG1 1 1
18 24993 1 1 55 VAL C C -4.509 5.040 8.859 1.00 . A A . 55 VAL C 1 1
18 24994 1 1 55 VAL CA C -5.996 5.373 8.882 1.00 . A A . 55 VAL CA 1 1
18 24995 1 1 55 VAL CB C -6.800 4.068 9.038 1.00 . A A . 55 VAL CB 1 1
18 24996 1 1 55 VAL CG1 C -6.462 3.388 10.356 1.00 . A A . 55 VAL CG1 1 1
18 24997 1 1 55 VAL CG2 C -8.292 4.347 8.938 1.00 . A A . 55 VAL CG2 1 1
18 24998 1 1 55 VAL H H -6.730 5.601 6.910 1.00 . A A . 55 VAL H 1 1
18 24999 1 1 55 VAL HA H -6.201 6.002 9.736 1.00 . A A . 55 VAL HA 1 1
18 25000 1 1 55 VAL HB H -6.524 3.402 8.234 1.00 . A A . 55 VAL HB 1 1
18 25001 1 1 55 VAL HG11 H -6.678 4.060 11.173 1.00 . A A . 55 VAL HG11 1 1
18 25002 1 1 55 VAL HG12 H -7.056 2.491 10.461 1.00 . A A . 55 VAL HG12 1 1
18 25003 1 1 55 VAL HG13 H -5.414 3.130 10.369 1.00 . A A . 55 VAL HG13 1 1
18 25004 1 1 55 VAL HG21 H -8.606 4.930 9.792 1.00 . A A . 55 VAL HG21 1 1
18 25005 1 1 55 VAL HG22 H -8.496 4.897 8.032 1.00 . A A . 55 VAL HG22 1 1
18 25006 1 1 55 VAL HG23 H -8.832 3.413 8.921 1.00 . A A . 55 VAL HG23 1 1
18 25007 1 1 55 VAL N N -6.391 6.100 7.682 1.00 . A A . 55 VAL N 1 1
18 25008 1 1 55 VAL O O -3.929 4.809 7.797 1.00 . A A . 55 VAL O 1 1
18 25009 1 1 56 THR C C -2.198 3.815 11.351 1.00 . A A . 56 THR C 1 1
18 25010 1 1 56 THR CA C -2.473 4.716 10.153 1.00 . A A . 56 THR CA 1 1
18 25011 1 1 56 THR CB C -1.633 6.000 10.287 1.00 . A A . 56 THR CB 1 1
18 25012 1 1 56 THR CG2 C -0.220 5.677 10.748 1.00 . A A . 56 THR CG2 1 1
18 25013 1 1 56 THR H H -4.409 5.212 10.848 1.00 . A A . 56 THR H 1 1
18 25014 1 1 56 THR HA H -2.167 4.204 9.252 1.00 . A A . 56 THR HA 1 1
18 25015 1 1 56 THR HB H -2.098 6.640 11.024 1.00 . A A . 56 THR HB 1 1
18 25016 1 1 56 THR HG1 H -0.892 6.312 8.487 1.00 . A A . 56 THR HG1 1 1
18 25017 1 1 56 THR HG21 H 0.129 4.789 10.243 1.00 . A A . 56 THR HG21 1 1
18 25018 1 1 56 THR HG22 H -0.218 5.511 11.814 1.00 . A A . 56 THR HG22 1 1
18 25019 1 1 56 THR HG23 H 0.432 6.505 10.512 1.00 . A A . 56 THR HG23 1 1
18 25020 1 1 56 THR N N -3.893 5.019 10.038 1.00 . A A . 56 THR N 1 1
18 25021 1 1 56 THR O O -2.796 3.980 12.414 1.00 . A A . 56 THR O 1 1
18 25022 1 1 56 THR OG1 O -1.586 6.689 9.032 1.00 . A A . 56 THR OG1 1 1
18 25023 1 1 57 ASN C C 0.453 2.243 12.793 1.00 . A A . 57 ASN C 1 1
18 25024 1 1 57 ASN CA C -0.935 1.934 12.242 1.00 . A A . 57 ASN CA 1 1
18 25025 1 1 57 ASN CB C -0.985 0.493 11.732 1.00 . A A . 57 ASN CB 1 1
18 25026 1 1 57 ASN CG C 0.320 0.060 11.093 1.00 . A A . 57 ASN CG 1 1
18 25027 1 1 57 ASN H H -0.845 2.780 10.304 1.00 . A A . 57 ASN H 1 1
18 25028 1 1 57 ASN HA H -1.658 2.051 13.036 1.00 . A A . 57 ASN HA 1 1
18 25029 1 1 57 ASN HB2 H -1.195 -0.168 12.561 1.00 . A A . 57 ASN HB2 1 1
18 25030 1 1 57 ASN HB3 H -1.771 0.404 10.997 1.00 . A A . 57 ASN HB3 1 1
18 25031 1 1 57 ASN HD21 H 0.739 -1.083 12.667 1.00 . A A . 57 ASN HD21 1 1
18 25032 1 1 57 ASN HD22 H 1.917 -1.084 11.402 1.00 . A A . 57 ASN HD22 1 1
18 25033 1 1 57 ASN N N -1.289 2.861 11.174 1.00 . A A . 57 ASN N 1 1
18 25034 1 1 57 ASN ND2 N 1.067 -0.788 11.791 1.00 . A A . 57 ASN ND2 1 1
18 25035 1 1 57 ASN O O 1.278 2.858 12.117 1.00 . A A . 57 ASN O 1 1
18 25036 1 1 57 ASN OD1 O 0.653 0.483 9.986 1.00 . A A . 57 ASN OD1 1 1
18 25037 1 1 58 SER C C 2.204 1.075 15.828 1.00 . A A . 58 SER C 1 1
18 25038 1 1 58 SER CA C 1.995 2.042 14.667 1.00 . A A . 58 SER CA 1 1
18 25039 1 1 58 SER CB C 2.086 3.485 15.166 1.00 . A A . 58 SER CB 1 1
18 25040 1 1 58 SER H H 0.009 1.324 14.512 1.00 . A A . 58 SER H 1 1
18 25041 1 1 58 SER HA H 2.767 1.876 13.931 1.00 . A A . 58 SER HA 1 1
18 25042 1 1 58 SER HB2 H 2.194 4.150 14.324 1.00 . A A . 58 SER HB2 1 1
18 25043 1 1 58 SER HB3 H 1.184 3.733 15.708 1.00 . A A . 58 SER HB3 1 1
18 25044 1 1 58 SER HG H 3.574 4.530 15.896 1.00 . A A . 58 SER HG 1 1
18 25045 1 1 58 SER N N 0.706 1.810 14.024 1.00 . A A . 58 SER N 1 1
18 25046 1 1 58 SER O O 1.909 1.395 16.978 1.00 . A A . 58 SER O 1 1
18 25047 1 1 58 SER OG O 3.197 3.657 16.029 1.00 . A A . 58 SER OG 1 1
18 25048 1 1 59 GLY C C 1.675 -1.715 17.074 1.00 . A A . 59 GLY C 1 1
18 25049 1 1 59 GLY CA C 2.958 -1.108 16.544 1.00 . A A . 59 GLY CA 1 1
18 25050 1 1 59 GLY H H 2.933 -0.312 14.582 1.00 . A A . 59 GLY H 1 1
18 25051 1 1 59 GLY HA2 H 3.572 -1.894 16.130 1.00 . A A . 59 GLY HA2 1 1
18 25052 1 1 59 GLY HA3 H 3.488 -0.644 17.363 1.00 . A A . 59 GLY HA3 1 1
18 25053 1 1 59 GLY N N 2.718 -0.111 15.517 1.00 . A A . 59 GLY N 1 1
18 25054 1 1 59 GLY O O 1.181 -2.708 16.539 1.00 . A A . 59 GLY O 1 1
18 25055 1 1 60 ASP C C -1.135 -0.492 18.838 1.00 . A A . 60 ASP C 1 1
18 25056 1 1 60 ASP CA C -0.100 -1.609 18.737 1.00 . A A . 60 ASP CA 1 1
18 25057 1 1 60 ASP CB C 0.181 -2.189 20.124 1.00 . A A . 60 ASP CB 1 1
18 25058 1 1 60 ASP CG C 1.317 -3.192 20.112 1.00 . A A . 60 ASP CG 1 1
18 25059 1 1 60 ASP H H 1.574 -0.332 18.515 1.00 . A A . 60 ASP H 1 1
18 25060 1 1 60 ASP HA H -0.493 -2.390 18.103 1.00 . A A . 60 ASP HA 1 1
18 25061 1 1 60 ASP HB2 H 0.442 -1.384 20.796 1.00 . A A . 60 ASP HB2 1 1
18 25062 1 1 60 ASP HB3 H -0.708 -2.682 20.487 1.00 . A A . 60 ASP HB3 1 1
18 25063 1 1 60 ASP N N 1.133 -1.121 18.132 1.00 . A A . 60 ASP N 1 1
18 25064 1 1 60 ASP O O -2.197 -0.669 19.436 1.00 . A A . 60 ASP O 1 1
18 25065 1 1 60 ASP OD1 O 1.144 -4.277 19.518 1.00 . A A . 60 ASP OD1 1 1
18 25066 1 1 60 ASP OD2 O 2.380 -2.893 20.698 1.00 . A A . 60 ASP OD2 1 1
18 25067 1 1 61 HIS C C -2.096 2.229 16.860 1.00 . A A . 61 HIS C 1 1
18 25068 1 1 61 HIS CA C -1.721 1.802 18.276 1.00 . A A . 61 HIS CA 1 1
18 25069 1 1 61 HIS CB C -1.073 2.972 19.018 1.00 . A A . 61 HIS CB 1 1
18 25070 1 1 61 HIS CD2 C -1.864 5.171 17.893 1.00 . A A . 61 HIS CD2 1 1
18 25071 1 1 61 HIS CE1 C -3.208 5.875 19.477 1.00 . A A . 61 HIS CE1 1 1
18 25072 1 1 61 HIS CG C -1.832 4.256 18.891 1.00 . A A . 61 HIS CG 1 1
18 25073 1 1 61 HIS H H 0.043 0.736 17.790 1.00 . A A . 61 HIS H 1 1
18 25074 1 1 61 HIS HA H -2.617 1.507 18.799 1.00 . A A . 61 HIS HA 1 1
18 25075 1 1 61 HIS HB2 H -1.005 2.730 20.068 1.00 . A A . 61 HIS HB2 1 1
18 25076 1 1 61 HIS HB3 H -0.078 3.133 18.626 1.00 . A A . 61 HIS HB3 1 1
18 25077 1 1 61 HIS HD1 H -2.876 4.285 20.720 1.00 . A A . 61 HIS HD1 1 1
18 25078 1 1 61 HIS HD2 H -1.314 5.127 16.964 1.00 . A A . 61 HIS HD2 1 1
18 25079 1 1 61 HIS HE1 H -3.909 6.473 20.038 1.00 . A A . 61 HIS HE1 1 1
18 25080 1 1 61 HIS N N -0.818 0.657 18.251 1.00 . A A . 61 HIS N 1 1
18 25081 1 1 61 HIS ND1 N -2.684 4.727 19.867 1.00 . A A . 61 HIS ND1 1 1
18 25082 1 1 61 HIS NE2 N -2.725 6.167 18.282 1.00 . A A . 61 HIS NE2 1 1
18 25083 1 1 61 HIS O O -1.296 2.110 15.933 1.00 . A A . 61 HIS O 1 1
18 25084 1 1 62 TRP C C -4.378 4.575 15.482 1.00 . A A . 62 TRP C 1 1
18 25085 1 1 62 TRP CA C -3.800 3.167 15.398 1.00 . A A . 62 TRP CA 1 1
18 25086 1 1 62 TRP CB C -4.857 2.198 14.866 1.00 . A A . 62 TRP CB 1 1
18 25087 1 1 62 TRP CD1 C -3.777 -0.081 15.319 1.00 . A A . 62 TRP CD1 1 1
18 25088 1 1 62 TRP CD2 C -4.204 0.323 13.157 1.00 . A A . 62 TRP CD2 1 1
18 25089 1 1 62 TRP CE2 C -3.616 -0.952 13.268 1.00 . A A . 62 TRP CE2 1 1
18 25090 1 1 62 TRP CE3 C -4.561 0.792 11.890 1.00 . A A . 62 TRP CE3 1 1
18 25091 1 1 62 TRP CG C -4.299 0.863 14.481 1.00 . A A . 62 TRP CG 1 1
18 25092 1 1 62 TRP CH2 C -3.735 -1.276 10.932 1.00 . A A . 62 TRP CH2 1 1
18 25093 1 1 62 TRP CZ2 C -3.376 -1.760 12.160 1.00 . A A . 62 TRP CZ2 1 1
18 25094 1 1 62 TRP CZ3 C -4.323 -0.011 10.791 1.00 . A A . 62 TRP CZ3 1 1
18 25095 1 1 62 TRP H H -3.911 2.794 17.480 1.00 . A A . 62 TRP H 1 1
18 25096 1 1 62 TRP HA H -2.959 3.175 14.720 1.00 . A A . 62 TRP HA 1 1
18 25097 1 1 62 TRP HB2 H -5.606 2.038 15.628 1.00 . A A . 62 TRP HB2 1 1
18 25098 1 1 62 TRP HB3 H -5.324 2.631 13.993 1.00 . A A . 62 TRP HB3 1 1
18 25099 1 1 62 TRP HD1 H -3.705 0.030 16.389 1.00 . A A . 62 TRP HD1 1 1
18 25100 1 1 62 TRP HE1 H -2.957 -1.984 14.972 1.00 . A A . 62 TRP HE1 1 1
18 25101 1 1 62 TRP HE3 H -5.015 1.764 11.762 1.00 . A A . 62 TRP HE3 1 1
18 25102 1 1 62 TRP HH2 H -3.568 -1.869 10.046 1.00 . A A . 62 TRP HH2 1 1
18 25103 1 1 62 TRP HZ2 H -2.926 -2.738 12.252 1.00 . A A . 62 TRP HZ2 1 1
18 25104 1 1 62 TRP HZ3 H -4.591 0.335 9.804 1.00 . A A . 62 TRP HZ3 1 1
18 25105 1 1 62 TRP N N -3.318 2.724 16.701 1.00 . A A . 62 TRP N 1 1
18 25106 1 1 62 TRP NE1 N -3.364 -1.175 14.596 1.00 . A A . 62 TRP NE1 1 1
18 25107 1 1 62 TRP O O -4.754 5.041 16.558 1.00 . A A . 62 TRP O 1 1
18 25108 1 1 63 THR C C -5.721 6.852 12.973 1.00 . A A . 63 THR C 1 1
18 25109 1 1 63 THR CA C -4.981 6.606 14.283 1.00 . A A . 63 THR CA 1 1
18 25110 1 1 63 THR CB C -3.864 7.654 14.434 1.00 . A A . 63 THR CB 1 1
18 25111 1 1 63 THR CG2 C -2.800 7.469 13.362 1.00 . A A . 63 THR CG2 1 1
18 25112 1 1 63 THR H H -4.135 4.825 13.513 1.00 . A A . 63 THR H 1 1
18 25113 1 1 63 THR HA H -5.673 6.727 15.105 1.00 . A A . 63 THR HA 1 1
18 25114 1 1 63 THR HB H -3.403 7.531 15.403 1.00 . A A . 63 THR HB 1 1
18 25115 1 1 63 THR HG1 H -3.791 9.607 14.709 1.00 . A A . 63 THR HG1 1 1
18 25116 1 1 63 THR HG21 H -1.974 8.138 13.556 1.00 . A A . 63 THR HG21 1 1
18 25117 1 1 63 THR HG22 H -3.223 7.690 12.394 1.00 . A A . 63 THR HG22 1 1
18 25118 1 1 63 THR HG23 H -2.448 6.449 13.377 1.00 . A A . 63 THR HG23 1 1
18 25119 1 1 63 THR N N -4.450 5.250 14.338 1.00 . A A . 63 THR N 1 1
18 25120 1 1 63 THR O O -5.388 6.270 11.942 1.00 . A A . 63 THR O 1 1
18 25121 1 1 63 THR OG1 O -4.414 8.974 14.343 1.00 . A A . 63 THR OG1 1 1
18 25122 1 1 64 ALA C C -7.629 9.556 11.656 1.00 . A A . 64 ALA C 1 1
18 25123 1 1 64 ALA CA C -7.511 8.048 11.837 1.00 . A A . 64 ALA CA 1 1
18 25124 1 1 64 ALA CB C -8.892 7.416 11.929 1.00 . A A . 64 ALA CB 1 1
18 25125 1 1 64 ALA H H -6.944 8.154 13.873 1.00 . A A . 64 ALA H 1 1
18 25126 1 1 64 ALA HA H -7.008 7.629 10.977 1.00 . A A . 64 ALA HA 1 1
18 25127 1 1 64 ALA HB1 H -8.794 6.340 11.949 1.00 . A A . 64 ALA HB1 1 1
18 25128 1 1 64 ALA HB2 H -9.382 7.749 12.832 1.00 . A A . 64 ALA HB2 1 1
18 25129 1 1 64 ALA HB3 H -9.480 7.708 11.072 1.00 . A A . 64 ALA HB3 1 1
18 25130 1 1 64 ALA N N -6.726 7.722 13.021 1.00 . A A . 64 ALA N 1 1
18 25131 1 1 64 ALA O O -8.146 10.258 12.525 1.00 . A A . 64 ALA O 1 1
18 25132 1 1 65 LYS C C -7.689 11.719 8.800 1.00 . A A . 65 LYS C 1 1
18 25133 1 1 65 LYS CA C -7.198 11.478 10.224 1.00 . A A . 65 LYS CA 1 1
18 25134 1 1 65 LYS CB C -5.817 12.108 10.412 1.00 . A A . 65 LYS CB 1 1
18 25135 1 1 65 LYS CD C -3.975 10.428 10.106 1.00 . A A . 65 LYS CD 1 1
18 25136 1 1 65 LYS CE C -2.633 10.912 10.634 1.00 . A A . 65 LYS CE 1 1
18 25137 1 1 65 LYS CG C -4.762 11.559 9.467 1.00 . A A . 65 LYS CG 1 1
18 25138 1 1 65 LYS H H -6.746 9.440 9.866 1.00 . A A . 65 LYS H 1 1
18 25139 1 1 65 LYS HA H -7.891 11.936 10.913 1.00 . A A . 65 LYS HA 1 1
18 25140 1 1 65 LYS HB2 H -5.895 13.173 10.251 1.00 . A A . 65 LYS HB2 1 1
18 25141 1 1 65 LYS HB3 H -5.488 11.931 11.426 1.00 . A A . 65 LYS HB3 1 1
18 25142 1 1 65 LYS HD2 H -4.547 10.022 10.929 1.00 . A A . 65 LYS HD2 1 1
18 25143 1 1 65 LYS HD3 H -3.805 9.657 9.369 1.00 . A A . 65 LYS HD3 1 1
18 25144 1 1 65 LYS HE2 H -2.734 11.939 10.948 1.00 . A A . 65 LYS HE2 1 1
18 25145 1 1 65 LYS HE3 H -2.352 10.303 11.480 1.00 . A A . 65 LYS HE3 1 1
18 25146 1 1 65 LYS HG2 H -5.249 11.186 8.577 1.00 . A A . 65 LYS HG2 1 1
18 25147 1 1 65 LYS HG3 H -4.081 12.354 9.200 1.00 . A A . 65 LYS HG3 1 1
18 25148 1 1 65 LYS HZ1 H -0.695 11.278 9.943 1.00 . A A . 65 LYS HZ1 1 1
18 25149 1 1 65 LYS HZ2 H -1.872 11.304 8.728 1.00 . A A . 65 LYS HZ2 1 1
18 25150 1 1 65 LYS HZ3 H -1.362 9.828 9.378 1.00 . A A . 65 LYS HZ3 1 1
18 25151 1 1 65 LYS N N -7.146 10.050 10.521 1.00 . A A . 65 LYS N 1 1
18 25152 1 1 65 LYS NZ N -1.566 10.824 9.599 1.00 . A A . 65 LYS NZ 1 1
18 25153 1 1 65 LYS O O -7.528 10.869 7.925 1.00 . A A . 65 LYS O 1 1
18 25154 1 1 66 ASN C C -8.338 14.633 6.849 1.00 . A A . 66 ASN C 1 1
18 25155 1 1 66 ASN CA C -8.800 13.238 7.257 1.00 . A A . 66 ASN CA 1 1
18 25156 1 1 66 ASN CB C -10.329 13.171 7.247 1.00 . A A . 66 ASN CB 1 1
18 25157 1 1 66 ASN CG C -10.907 13.356 5.857 1.00 . A A . 66 ASN CG 1 1
18 25158 1 1 66 ASN H H -8.386 13.521 9.313 1.00 . A A . 66 ASN H 1 1
18 25159 1 1 66 ASN HA H -8.414 12.522 6.547 1.00 . A A . 66 ASN HA 1 1
18 25160 1 1 66 ASN HB2 H -10.644 12.209 7.623 1.00 . A A . 66 ASN HB2 1 1
18 25161 1 1 66 ASN HB3 H -10.721 13.949 7.886 1.00 . A A . 66 ASN HB3 1 1
18 25162 1 1 66 ASN HD21 H -9.769 11.880 5.163 1.00 . A A . 66 ASN HD21 1 1
18 25163 1 1 66 ASN HD22 H -10.803 12.640 4.005 1.00 . A A . 66 ASN HD22 1 1
18 25164 1 1 66 ASN N N -8.287 12.884 8.575 1.00 . A A . 66 ASN N 1 1
18 25165 1 1 66 ASN ND2 N -10.447 12.543 4.913 1.00 . A A . 66 ASN ND2 1 1
18 25166 1 1 66 ASN O O -7.795 14.827 5.761 1.00 . A A . 66 ASN O 1 1
18 25167 1 1 66 ASN OD1 O -11.758 14.217 5.635 1.00 . A A . 66 ASN OD1 1 1
18 25168 1 1 67 VAL C C -6.842 17.318 8.149 1.00 . A A . 67 VAL C 1 1
18 25169 1 1 67 VAL CA C -8.161 16.983 7.464 1.00 . A A . 67 VAL CA 1 1
18 25170 1 1 67 VAL CB C -9.239 17.976 7.936 1.00 . A A . 67 VAL CB 1 1
18 25171 1 1 67 VAL CG1 C -9.334 19.156 6.980 1.00 . A A . 67 VAL CG1 1 1
18 25172 1 1 67 VAL CG2 C -10.585 17.280 8.070 1.00 . A A . 67 VAL CG2 1 1
18 25173 1 1 67 VAL H H -8.994 15.388 8.580 1.00 . A A . 67 VAL H 1 1
18 25174 1 1 67 VAL HA H -8.041 17.095 6.396 1.00 . A A . 67 VAL HA 1 1
18 25175 1 1 67 VAL HB H -8.953 18.352 8.908 1.00 . A A . 67 VAL HB 1 1
18 25176 1 1 67 VAL HG11 H -10.098 18.960 6.241 1.00 . A A . 67 VAL HG11 1 1
18 25177 1 1 67 VAL HG12 H -9.585 20.049 7.532 1.00 . A A . 67 VAL HG12 1 1
18 25178 1 1 67 VAL HG13 H -8.384 19.294 6.484 1.00 . A A . 67 VAL HG13 1 1
18 25179 1 1 67 VAL HG21 H -10.776 16.693 7.184 1.00 . A A . 67 VAL HG21 1 1
18 25180 1 1 67 VAL HG22 H -10.570 16.630 8.934 1.00 . A A . 67 VAL HG22 1 1
18 25181 1 1 67 VAL HG23 H -11.363 18.018 8.188 1.00 . A A . 67 VAL HG23 1 1
18 25182 1 1 67 VAL N N -8.558 15.604 7.730 1.00 . A A . 67 VAL N 1 1
18 25183 1 1 67 VAL O O -6.663 18.416 8.672 1.00 . A A . 67 VAL O 1 1
18 25184 1 1 68 GLY C C -3.701 17.419 7.909 1.00 . A A . 68 GLY C 1 1
18 25185 1 1 68 GLY CA C -4.624 16.574 8.764 1.00 . A A . 68 GLY CA 1 1
18 25186 1 1 68 GLY H H -6.116 15.504 7.709 1.00 . A A . 68 GLY H 1 1
18 25187 1 1 68 GLY HA2 H -4.771 17.069 9.713 1.00 . A A . 68 GLY HA2 1 1
18 25188 1 1 68 GLY HA3 H -4.159 15.615 8.938 1.00 . A A . 68 GLY HA3 1 1
18 25189 1 1 68 GLY N N -5.918 16.361 8.141 1.00 . A A . 68 GLY N 1 1
18 25190 1 1 68 GLY O O -2.570 17.706 8.302 1.00 . A A . 68 GLY O 1 1
18 25191 1 1 69 TRP C C -3.998 20.019 5.664 1.00 . A A . 69 TRP C 1 1
18 25192 1 1 69 TRP CA C -3.389 18.629 5.821 1.00 . A A . 69 TRP CA 1 1
18 25193 1 1 69 TRP CB C -3.286 17.946 4.456 1.00 . A A . 69 TRP CB 1 1
18 25194 1 1 69 TRP CD1 C -4.793 15.881 4.295 1.00 . A A . 69 TRP CD1 1 1
18 25195 1 1 69 TRP CD2 C -5.668 17.731 3.387 1.00 . A A . 69 TRP CD2 1 1
18 25196 1 1 69 TRP CE2 C -6.589 16.677 3.233 1.00 . A A . 69 TRP CE2 1 1
18 25197 1 1 69 TRP CE3 C -6.001 18.996 2.893 1.00 . A A . 69 TRP CE3 1 1
18 25198 1 1 69 TRP CG C -4.527 17.200 4.069 1.00 . A A . 69 TRP CG 1 1
18 25199 1 1 69 TRP CH2 C -8.120 18.097 2.130 1.00 . A A . 69 TRP CH2 1 1
18 25200 1 1 69 TRP CZ2 C -7.819 16.850 2.604 1.00 . A A . 69 TRP CZ2 1 1
18 25201 1 1 69 TRP CZ3 C -7.223 19.165 2.270 1.00 . A A . 69 TRP CZ3 1 1
18 25202 1 1 69 TRP H H -5.090 17.553 6.478 1.00 . A A . 69 TRP H 1 1
18 25203 1 1 69 TRP HA H -2.399 18.729 6.240 1.00 . A A . 69 TRP HA 1 1
18 25204 1 1 69 TRP HB2 H -3.096 18.694 3.701 1.00 . A A . 69 TRP HB2 1 1
18 25205 1 1 69 TRP HB3 H -2.466 17.243 4.476 1.00 . A A . 69 TRP HB3 1 1
18 25206 1 1 69 TRP HD1 H -4.120 15.201 4.794 1.00 . A A . 69 TRP HD1 1 1
18 25207 1 1 69 TRP HE1 H -6.449 14.672 3.834 1.00 . A A . 69 TRP HE1 1 1
18 25208 1 1 69 TRP HE3 H -5.324 19.830 2.990 1.00 . A A . 69 TRP HE3 1 1
18 25209 1 1 69 TRP HH2 H -9.063 18.276 1.637 1.00 . A A . 69 TRP HH2 1 1
18 25210 1 1 69 TRP HZ2 H -8.522 16.037 2.491 1.00 . A A . 69 TRP HZ2 1 1
18 25211 1 1 69 TRP HZ3 H -7.498 20.135 1.881 1.00 . A A . 69 TRP HZ3 1 1
18 25212 1 1 69 TRP N N -4.182 17.815 6.736 1.00 . A A . 69 TRP N 1 1
18 25213 1 1 69 TRP NE1 N -6.032 15.559 3.795 1.00 . A A . 69 TRP NE1 1 1
18 25214 1 1 69 TRP O O -3.300 20.979 5.342 1.00 . A A . 69 TRP O 1 1
18 25215 1 1 70 ASN C C -6.392 21.927 7.149 1.00 . A A . 70 ASN C 1 1
18 25216 1 1 70 ASN CA C -6.006 21.390 5.774 1.00 . A A . 70 ASN CA 1 1
18 25217 1 1 70 ASN CB C -7.257 21.227 4.909 1.00 . A A . 70 ASN CB 1 1
18 25218 1 1 70 ASN CG C -7.144 21.960 3.585 1.00 . A A . 70 ASN CG 1 1
18 25219 1 1 70 ASN H H -5.807 19.314 6.144 1.00 . A A . 70 ASN H 1 1
18 25220 1 1 70 ASN HA H -5.340 22.093 5.299 1.00 . A A . 70 ASN HA 1 1
18 25221 1 1 70 ASN HB2 H -7.413 20.177 4.704 1.00 . A A . 70 ASN HB2 1 1
18 25222 1 1 70 ASN HB3 H -8.111 21.616 5.442 1.00 . A A . 70 ASN HB3 1 1
18 25223 1 1 70 ASN HD21 H -9.124 22.084 3.456 1.00 . A A . 70 ASN HD21 1 1
18 25224 1 1 70 ASN HD22 H -8.240 22.787 2.148 1.00 . A A . 70 ASN HD22 1 1
18 25225 1 1 70 ASN N N -5.304 20.117 5.892 1.00 . A A . 70 ASN N 1 1
18 25226 1 1 70 ASN ND2 N -8.285 22.312 3.005 1.00 . A A . 70 ASN ND2 1 1
18 25227 1 1 70 ASN O O -6.175 23.099 7.451 1.00 . A A . 70 ASN O 1 1
18 25228 1 1 70 ASN OD1 O -6.044 22.205 3.092 1.00 . A A . 70 ASN OD1 1 1
18 25229 1 1 71 GLY C C -8.205 22.731 9.303 1.00 . A A . 71 GLY C 1 1
18 25230 1 1 71 GLY CA C -7.370 21.465 9.311 1.00 . A A . 71 GLY CA 1 1
18 25231 1 1 71 GLY H H -7.112 20.137 7.683 1.00 . A A . 71 GLY H 1 1
18 25232 1 1 71 GLY HA2 H -7.947 20.669 9.758 1.00 . A A . 71 GLY HA2 1 1
18 25233 1 1 71 GLY HA3 H -6.487 21.635 9.909 1.00 . A A . 71 GLY HA3 1 1
18 25234 1 1 71 GLY N N -6.964 21.060 7.979 1.00 . A A . 71 GLY N 1 1
18 25235 1 1 71 GLY O O -7.862 23.715 9.959 1.00 . A A . 71 GLY O 1 1
18 25236 1 1 72 THR C C -11.652 23.433 8.423 1.00 . A A . 72 THR C 1 1
18 25237 1 1 72 THR CA C -10.189 23.862 8.463 1.00 . A A . 72 THR CA 1 1
18 25238 1 1 72 THR CB C -9.880 24.707 7.213 1.00 . A A . 72 THR CB 1 1
18 25239 1 1 72 THR CG2 C -9.400 26.097 7.604 1.00 . A A . 72 THR CG2 1 1
18 25240 1 1 72 THR H H -9.525 21.894 8.057 1.00 . A A . 72 THR H 1 1
18 25241 1 1 72 THR HA H -10.028 24.477 9.337 1.00 . A A . 72 THR HA 1 1
18 25242 1 1 72 THR HB H -10.785 24.806 6.631 1.00 . A A . 72 THR HB 1 1
18 25243 1 1 72 THR HG1 H -8.068 23.984 6.923 1.00 . A A . 72 THR HG1 1 1
18 25244 1 1 72 THR HG21 H -10.245 26.701 7.896 1.00 . A A . 72 THR HG21 1 1
18 25245 1 1 72 THR HG22 H -8.901 26.555 6.763 1.00 . A A . 72 THR HG22 1 1
18 25246 1 1 72 THR HG23 H -8.711 26.019 8.432 1.00 . A A . 72 THR HG23 1 1
18 25247 1 1 72 THR N N -9.305 22.708 8.557 1.00 . A A . 72 THR N 1 1
18 25248 1 1 72 THR O O -12.180 23.092 7.365 1.00 . A A . 72 THR O 1 1
18 25249 1 1 72 THR OG1 O -8.882 24.058 6.418 1.00 . A A . 72 THR OG1 1 1
18 25250 1 1 73 LEU C C -14.470 24.020 10.591 1.00 . A A . 73 LEU C 1 1
18 25251 1 1 73 LEU CA C -13.703 23.066 9.680 1.00 . A A . 73 LEU CA 1 1
18 25252 1 1 73 LEU CB C -13.824 21.634 10.206 1.00 . A A . 73 LEU CB 1 1
18 25253 1 1 73 LEU CD1 C -14.974 19.517 9.515 1.00 . A A . 73 LEU CD1 1 1
18 25254 1 1 73 LEU CD2 C -16.000 20.981 11.264 1.00 . A A . 73 LEU CD2 1 1
18 25255 1 1 73 LEU CG C -15.172 20.949 9.987 1.00 . A A . 73 LEU CG 1 1
18 25256 1 1 73 LEU H H -11.826 23.733 10.392 1.00 . A A . 73 LEU H 1 1
18 25257 1 1 73 LEU HA H -14.130 23.113 8.689 1.00 . A A . 73 LEU HA 1 1
18 25258 1 1 73 LEU HB2 H -13.068 21.038 9.717 1.00 . A A . 73 LEU HB2 1 1
18 25259 1 1 73 LEU HB3 H -13.630 21.656 11.269 1.00 . A A . 73 LEU HB3 1 1
18 25260 1 1 73 LEU HD11 H -15.937 19.050 9.369 1.00 . A A . 73 LEU HD11 1 1
18 25261 1 1 73 LEU HD12 H -14.415 18.967 10.256 1.00 . A A . 73 LEU HD12 1 1
18 25262 1 1 73 LEU HD13 H -14.430 19.518 8.581 1.00 . A A . 73 LEU HD13 1 1
18 25263 1 1 73 LEU HD21 H -16.665 21.831 11.239 1.00 . A A . 73 LEU HD21 1 1
18 25264 1 1 73 LEU HD22 H -15.342 21.063 12.117 1.00 . A A . 73 LEU HD22 1 1
18 25265 1 1 73 LEU HD23 H -16.579 20.073 11.341 1.00 . A A . 73 LEU HD23 1 1
18 25266 1 1 73 LEU HG H -15.719 21.481 9.220 1.00 . A A . 73 LEU HG 1 1
18 25267 1 1 73 LEU N N -12.300 23.453 9.582 1.00 . A A . 73 LEU N 1 1
18 25268 1 1 73 LEU O O -13.876 24.731 11.401 1.00 . A A . 73 LEU O 1 1
18 25269 1 1 74 ALA C C -16.691 24.405 12.712 1.00 . A A . 74 ALA C 1 1
18 25270 1 1 74 ALA CA C -16.639 24.890 11.267 1.00 . A A . 74 ALA CA 1 1
18 25271 1 1 74 ALA CB C -18.041 24.958 10.681 1.00 . A A . 74 ALA CB 1 1
18 25272 1 1 74 ALA H H -16.206 23.437 9.791 1.00 . A A . 74 ALA H 1 1
18 25273 1 1 74 ALA HA H -16.218 25.885 11.247 1.00 . A A . 74 ALA HA 1 1
18 25274 1 1 74 ALA HB1 H -18.118 25.819 10.033 1.00 . A A . 74 ALA HB1 1 1
18 25275 1 1 74 ALA HB2 H -18.237 24.060 10.112 1.00 . A A . 74 ALA HB2 1 1
18 25276 1 1 74 ALA HB3 H -18.762 25.042 11.480 1.00 . A A . 74 ALA HB3 1 1
18 25277 1 1 74 ALA N N -15.791 24.027 10.454 1.00 . A A . 74 ALA N 1 1
18 25278 1 1 74 ALA O O -16.361 23.258 13.020 1.00 . A A . 74 ALA O 1 1
18 25279 1 1 75 PRO C C -18.345 23.995 15.345 1.00 . A A . 75 PRO C 1 1
18 25280 1 1 75 PRO CA C -17.219 24.979 15.049 1.00 . A A . 75 PRO CA 1 1
18 25281 1 1 75 PRO CB C -17.512 26.336 15.692 1.00 . A A . 75 PRO CB 1 1
18 25282 1 1 75 PRO CD C -17.523 26.678 13.327 1.00 . A A . 75 PRO CD 1 1
18 25283 1 1 75 PRO CG C -18.154 27.136 14.611 1.00 . A A . 75 PRO CG 1 1
18 25284 1 1 75 PRO HA H -16.290 24.588 15.439 1.00 . A A . 75 PRO HA 1 1
18 25285 1 1 75 PRO HB2 H -18.177 26.203 16.534 1.00 . A A . 75 PRO HB2 1 1
18 25286 1 1 75 PRO HB3 H -16.590 26.790 16.023 1.00 . A A . 75 PRO HB3 1 1
18 25287 1 1 75 PRO HD2 H -18.244 26.703 12.522 1.00 . A A . 75 PRO HD2 1 1
18 25288 1 1 75 PRO HD3 H -16.667 27.290 13.087 1.00 . A A . 75 PRO HD3 1 1
18 25289 1 1 75 PRO HG2 H -19.217 26.947 14.596 1.00 . A A . 75 PRO HG2 1 1
18 25290 1 1 75 PRO HG3 H -17.962 28.188 14.770 1.00 . A A . 75 PRO HG3 1 1
18 25291 1 1 75 PRO N N -17.114 25.295 13.622 1.00 . A A . 75 PRO N 1 1
18 25292 1 1 75 PRO O O -18.472 23.498 16.463 1.00 . A A . 75 PRO O 1 1
18 25293 1 1 76 GLY C C -20.544 21.980 13.255 1.00 . A A . 76 GLY C 1 1
18 25294 1 1 76 GLY CA C -20.269 22.793 14.505 1.00 . A A . 76 GLY CA 1 1
18 25295 1 1 76 GLY H H -19.014 24.144 13.463 1.00 . A A . 76 GLY H 1 1
18 25296 1 1 76 GLY HA2 H -20.038 22.120 15.316 1.00 . A A . 76 GLY HA2 1 1
18 25297 1 1 76 GLY HA3 H -21.156 23.355 14.758 1.00 . A A . 76 GLY HA3 1 1
18 25298 1 1 76 GLY N N -19.163 23.718 14.333 1.00 . A A . 76 GLY N 1 1
18 25299 1 1 76 GLY O O -20.875 22.534 12.207 1.00 . A A . 76 GLY O 1 1
18 25300 1 1 77 ALA C C -20.453 18.314 12.638 1.00 . A A . 77 ALA C 1 1
18 25301 1 1 77 ALA CA C -20.643 19.773 12.237 1.00 . A A . 77 ALA CA 1 1
18 25302 1 1 77 ALA CB C -19.719 20.129 11.081 1.00 . A A . 77 ALA CB 1 1
18 25303 1 1 77 ALA H H -20.140 20.281 14.228 1.00 . A A . 77 ALA H 1 1
18 25304 1 1 77 ALA HA H -21.662 19.916 11.907 1.00 . A A . 77 ALA HA 1 1
18 25305 1 1 77 ALA HB1 H -20.310 20.456 10.237 1.00 . A A . 77 ALA HB1 1 1
18 25306 1 1 77 ALA HB2 H -19.053 20.923 11.384 1.00 . A A . 77 ALA HB2 1 1
18 25307 1 1 77 ALA HB3 H -19.142 19.260 10.801 1.00 . A A . 77 ALA HB3 1 1
18 25308 1 1 77 ALA N N -20.407 20.663 13.366 1.00 . A A . 77 ALA N 1 1
18 25309 1 1 77 ALA O O -20.001 18.018 13.744 1.00 . A A . 77 ALA O 1 1
18 25310 1 1 78 SER C C -19.982 15.272 10.832 1.00 . A A . 78 SER C 1 1
18 25311 1 1 78 SER CA C -20.674 15.977 11.994 1.00 . A A . 78 SER CA 1 1
18 25312 1 1 78 SER CB C -22.051 15.356 12.235 1.00 . A A . 78 SER CB 1 1
18 25313 1 1 78 SER H H -21.157 17.704 10.868 1.00 . A A . 78 SER H 1 1
18 25314 1 1 78 SER HA H -20.073 15.856 12.883 1.00 . A A . 78 SER HA 1 1
18 25315 1 1 78 SER HB2 H -22.289 14.687 11.422 1.00 . A A . 78 SER HB2 1 1
18 25316 1 1 78 SER HB3 H -22.035 14.802 13.163 1.00 . A A . 78 SER HB3 1 1
18 25317 1 1 78 SER HG H -23.873 15.961 12.626 1.00 . A A . 78 SER HG 1 1
18 25318 1 1 78 SER N N -20.802 17.406 11.732 1.00 . A A . 78 SER N 1 1
18 25319 1 1 78 SER O O -20.341 15.466 9.670 1.00 . A A . 78 SER O 1 1
18 25320 1 1 78 SER OG O -23.054 16.354 12.315 1.00 . A A . 78 SER OG 1 1
18 25321 1 1 79 VAL C C -18.065 12.255 10.538 1.00 . A A . 79 VAL C 1 1
18 25322 1 1 79 VAL CA C -18.243 13.716 10.138 1.00 . A A . 79 VAL CA 1 1
18 25323 1 1 79 VAL CB C -16.857 14.341 9.893 1.00 . A A . 79 VAL CB 1 1
18 25324 1 1 79 VAL CG1 C -16.987 15.637 9.105 1.00 . A A . 79 VAL CG1 1 1
18 25325 1 1 79 VAL CG2 C -16.140 14.580 11.213 1.00 . A A . 79 VAL CG2 1 1
18 25326 1 1 79 VAL H H -18.745 14.339 12.097 1.00 . A A . 79 VAL H 1 1
18 25327 1 1 79 VAL HA H -18.803 13.762 9.215 1.00 . A A . 79 VAL HA 1 1
18 25328 1 1 79 VAL HB H -16.270 13.649 9.309 1.00 . A A . 79 VAL HB 1 1
18 25329 1 1 79 VAL HG11 H -16.104 15.780 8.501 1.00 . A A . 79 VAL HG11 1 1
18 25330 1 1 79 VAL HG12 H -17.857 15.584 8.468 1.00 . A A . 79 VAL HG12 1 1
18 25331 1 1 79 VAL HG13 H -17.091 16.465 9.792 1.00 . A A . 79 VAL HG13 1 1
18 25332 1 1 79 VAL HG21 H -16.696 14.115 12.013 1.00 . A A . 79 VAL HG21 1 1
18 25333 1 1 79 VAL HG22 H -15.149 14.152 11.167 1.00 . A A . 79 VAL HG22 1 1
18 25334 1 1 79 VAL HG23 H -16.064 15.642 11.395 1.00 . A A . 79 VAL HG23 1 1
18 25335 1 1 79 VAL N N -18.986 14.452 11.154 1.00 . A A . 79 VAL N 1 1
18 25336 1 1 79 VAL O O -17.368 11.945 11.504 1.00 . A A . 79 VAL O 1 1
18 25337 1 1 80 SER C C -17.788 9.220 9.000 1.00 . A A . 80 SER C 1 1
18 25338 1 1 80 SER CA C -18.616 9.932 10.065 1.00 . A A . 80 SER CA 1 1
18 25339 1 1 80 SER CB C -20.017 9.320 10.131 1.00 . A A . 80 SER CB 1 1
18 25340 1 1 80 SER H H -19.242 11.670 9.030 1.00 . A A . 80 SER H 1 1
18 25341 1 1 80 SER HA H -18.133 9.809 11.022 1.00 . A A . 80 SER HA 1 1
18 25342 1 1 80 SER HB2 H -19.945 8.249 10.015 1.00 . A A . 80 SER HB2 1 1
18 25343 1 1 80 SER HB3 H -20.461 9.549 11.089 1.00 . A A . 80 SER HB3 1 1
18 25344 1 1 80 SER HG H -21.650 9.311 9.049 1.00 . A A . 80 SER HG 1 1
18 25345 1 1 80 SER N N -18.701 11.361 9.788 1.00 . A A . 80 SER N 1 1
18 25346 1 1 80 SER O O -18.066 9.329 7.805 1.00 . A A . 80 SER O 1 1
18 25347 1 1 80 SER OG O -20.848 9.836 9.107 1.00 . A A . 80 SER OG 1 1
18 25348 1 1 81 PHE C C -15.924 6.266 8.828 1.00 . A A . 81 PHE C 1 1
18 25349 1 1 81 PHE CA C -15.898 7.761 8.527 1.00 . A A . 81 PHE CA 1 1
18 25350 1 1 81 PHE CB C -14.464 8.287 8.624 1.00 . A A . 81 PHE CB 1 1
18 25351 1 1 81 PHE CD1 C -13.042 6.648 9.885 1.00 . A A . 81 PHE CD1 1 1
18 25352 1 1 81 PHE CD2 C -13.772 8.618 11.013 1.00 . A A . 81 PHE CD2 1 1
18 25353 1 1 81 PHE CE1 C -12.381 6.237 11.026 1.00 . A A . 81 PHE CE1 1 1
18 25354 1 1 81 PHE CE2 C -13.112 8.211 12.158 1.00 . A A . 81 PHE CE2 1 1
18 25355 1 1 81 PHE CG C -13.746 7.842 9.866 1.00 . A A . 81 PHE CG 1 1
18 25356 1 1 81 PHE CZ C -12.415 7.020 12.163 1.00 . A A . 81 PHE CZ 1 1
18 25357 1 1 81 PHE H H -16.597 8.443 10.405 1.00 . A A . 81 PHE H 1 1
18 25358 1 1 81 PHE HA H -16.263 7.920 7.524 1.00 . A A . 81 PHE HA 1 1
18 25359 1 1 81 PHE HB2 H -13.901 7.937 7.772 1.00 . A A . 81 PHE HB2 1 1
18 25360 1 1 81 PHE HB3 H -14.484 9.367 8.619 1.00 . A A . 81 PHE HB3 1 1
18 25361 1 1 81 PHE HD1 H -13.014 6.035 8.996 1.00 . A A . 81 PHE HD1 1 1
18 25362 1 1 81 PHE HD2 H -14.319 9.552 11.010 1.00 . A A . 81 PHE HD2 1 1
18 25363 1 1 81 PHE HE1 H -11.836 5.304 11.028 1.00 . A A . 81 PHE HE1 1 1
18 25364 1 1 81 PHE HE2 H -13.141 8.826 13.045 1.00 . A A . 81 PHE HE2 1 1
18 25365 1 1 81 PHE HZ H -11.899 6.699 13.057 1.00 . A A . 81 PHE HZ 1 1
18 25366 1 1 81 PHE N N -16.769 8.491 9.441 1.00 . A A . 81 PHE N 1 1
18 25367 1 1 81 PHE O O -15.964 5.855 9.987 1.00 . A A . 81 PHE O 1 1
18 25368 1 1 82 GLY C C -14.659 3.349 7.438 1.00 . A A . 82 GLY C 1 1
18 25369 1 1 82 GLY CA C -15.923 4.014 7.946 1.00 . A A . 82 GLY CA 1 1
18 25370 1 1 82 GLY H H -15.869 5.838 6.873 1.00 . A A . 82 GLY H 1 1
18 25371 1 1 82 GLY HA2 H -16.039 3.789 8.996 1.00 . A A . 82 GLY HA2 1 1
18 25372 1 1 82 GLY HA3 H -16.769 3.611 7.408 1.00 . A A . 82 GLY HA3 1 1
18 25373 1 1 82 GLY N N -15.901 5.455 7.774 1.00 . A A . 82 GLY N 1 1
18 25374 1 1 82 GLY O O -13.866 3.969 6.729 1.00 . A A . 82 GLY O 1 1
18 25375 1 1 83 PHE C C -13.533 -0.165 7.490 1.00 . A A . 83 PHE C 1 1
18 25376 1 1 83 PHE CA C -13.290 1.338 7.382 1.00 . A A . 83 PHE CA 1 1
18 25377 1 1 83 PHE CB C -12.080 1.733 8.231 1.00 . A A . 83 PHE CB 1 1
18 25378 1 1 83 PHE CD1 C -11.518 -0.114 9.833 1.00 . A A . 83 PHE CD1 1 1
18 25379 1 1 83 PHE CD2 C -12.665 1.802 10.670 1.00 . A A . 83 PHE CD2 1 1
18 25380 1 1 83 PHE CE1 C -11.525 -0.674 11.097 1.00 . A A . 83 PHE CE1 1 1
18 25381 1 1 83 PHE CE2 C -12.675 1.247 11.936 1.00 . A A . 83 PHE CE2 1 1
18 25382 1 1 83 PHE CG C -12.088 1.128 9.605 1.00 . A A . 83 PHE CG 1 1
18 25383 1 1 83 PHE CZ C -12.103 0.008 12.150 1.00 . A A . 83 PHE CZ 1 1
18 25384 1 1 83 PHE H H -15.138 1.646 8.370 1.00 . A A . 83 PHE H 1 1
18 25385 1 1 83 PHE HA H -13.092 1.586 6.351 1.00 . A A . 83 PHE HA 1 1
18 25386 1 1 83 PHE HB2 H -11.178 1.409 7.731 1.00 . A A . 83 PHE HB2 1 1
18 25387 1 1 83 PHE HB3 H -12.060 2.807 8.339 1.00 . A A . 83 PHE HB3 1 1
18 25388 1 1 83 PHE HD1 H -11.065 -0.649 9.011 1.00 . A A . 83 PHE HD1 1 1
18 25389 1 1 83 PHE HD2 H -13.112 2.771 10.503 1.00 . A A . 83 PHE HD2 1 1
18 25390 1 1 83 PHE HE1 H -11.077 -1.642 11.262 1.00 . A A . 83 PHE HE1 1 1
18 25391 1 1 83 PHE HE2 H -13.127 1.784 12.757 1.00 . A A . 83 PHE HE2 1 1
18 25392 1 1 83 PHE HZ H -12.110 -0.427 13.138 1.00 . A A . 83 PHE HZ 1 1
18 25393 1 1 83 PHE N N -14.469 2.086 7.803 1.00 . A A . 83 PHE N 1 1
18 25394 1 1 83 PHE O O -14.589 -0.603 7.941 1.00 . A A . 83 PHE O 1 1
18 25395 1 1 84 ASN C C -11.395 -3.019 7.730 1.00 . A A . 84 ASN C 1 1
18 25396 1 1 84 ASN CA C -12.650 -2.403 7.119 1.00 . A A . 84 ASN CA 1 1
18 25397 1 1 84 ASN CB C -12.876 -2.965 5.715 1.00 . A A . 84 ASN CB 1 1
18 25398 1 1 84 ASN CG C -12.478 -4.424 5.604 1.00 . A A . 84 ASN CG 1 1
18 25399 1 1 84 ASN H H -11.725 -0.541 6.721 1.00 . A A . 84 ASN H 1 1
18 25400 1 1 84 ASN HA H -13.497 -2.653 7.738 1.00 . A A . 84 ASN HA 1 1
18 25401 1 1 84 ASN HB2 H -13.923 -2.878 5.463 1.00 . A A . 84 ASN HB2 1 1
18 25402 1 1 84 ASN HB3 H -12.292 -2.396 5.007 1.00 . A A . 84 ASN HB3 1 1
18 25403 1 1 84 ASN HD21 H -11.796 -4.125 3.760 1.00 . A A . 84 ASN HD21 1 1
18 25404 1 1 84 ASN HD22 H -11.652 -5.738 4.362 1.00 . A A . 84 ASN HD22 1 1
18 25405 1 1 84 ASN N N -12.545 -0.949 7.071 1.00 . A A . 84 ASN N 1 1
18 25406 1 1 84 ASN ND2 N -11.918 -4.800 4.459 1.00 . A A . 84 ASN ND2 1 1
18 25407 1 1 84 ASN O O -10.281 -2.761 7.277 1.00 . A A . 84 ASN O 1 1
18 25408 1 1 84 ASN OD1 O -12.669 -5.203 6.538 1.00 . A A . 84 ASN OD1 1 1
18 25409 1 1 85 GLY C C -10.687 -5.959 9.640 1.00 . A A . 85 GLY C 1 1
18 25410 1 1 85 GLY CA C -10.460 -4.478 9.417 1.00 . A A . 85 GLY CA 1 1
18 25411 1 1 85 GLY H H -12.497 -4.005 9.079 1.00 . A A . 85 GLY H 1 1
18 25412 1 1 85 GLY HA2 H -9.579 -4.346 8.807 1.00 . A A . 85 GLY HA2 1 1
18 25413 1 1 85 GLY HA3 H -10.298 -4.002 10.373 1.00 . A A . 85 GLY HA3 1 1
18 25414 1 1 85 GLY N N -11.585 -3.836 8.761 1.00 . A A . 85 GLY N 1 1
18 25415 1 1 85 GLY O O -11.826 -6.405 9.784 1.00 . A A . 85 GLY O 1 1
18 25416 1 1 86 SER C C -9.565 -8.517 11.349 1.00 . A A . 86 SER C 1 1
18 25417 1 1 86 SER CA C -9.687 -8.167 9.869 1.00 . A A . 86 SER CA 1 1
18 25418 1 1 86 SER CB C -8.593 -8.881 9.073 1.00 . A A . 86 SER CB 1 1
18 25419 1 1 86 SER H H -8.721 -6.310 9.547 1.00 . A A . 86 SER H 1 1
18 25420 1 1 86 SER HA H -10.652 -8.494 9.512 1.00 . A A . 86 SER HA 1 1
18 25421 1 1 86 SER HB2 H -8.360 -8.304 8.190 1.00 . A A . 86 SER HB2 1 1
18 25422 1 1 86 SER HB3 H -7.709 -8.974 9.686 1.00 . A A . 86 SER HB3 1 1
18 25423 1 1 86 SER HG H -8.336 -10.578 8.128 1.00 . A A . 86 SER HG 1 1
18 25424 1 1 86 SER N N -9.601 -6.725 9.667 1.00 . A A . 86 SER N 1 1
18 25425 1 1 86 SER O O -8.494 -8.392 11.941 1.00 . A A . 86 SER O 1 1
18 25426 1 1 86 SER OG O -9.013 -10.174 8.676 1.00 . A A . 86 SER OG 1 1
18 25427 1 1 87 GLY C C -12.066 -9.387 13.930 1.00 . A A . 87 GLY C 1 1
18 25428 1 1 87 GLY CA C -10.669 -9.318 13.346 1.00 . A A . 87 GLY CA 1 1
18 25429 1 1 87 GLY H H -11.497 -9.036 11.418 1.00 . A A . 87 GLY H 1 1
18 25430 1 1 87 GLY HA2 H -10.195 -10.282 13.457 1.00 . A A . 87 GLY HA2 1 1
18 25431 1 1 87 GLY HA3 H -10.098 -8.582 13.893 1.00 . A A . 87 GLY HA3 1 1
18 25432 1 1 87 GLY N N -10.672 -8.957 11.940 1.00 . A A . 87 GLY N 1 1
18 25433 1 1 87 GLY O O -13.059 -9.470 13.209 1.00 . A A . 87 GLY O 1 1
18 25434 1 1 88 PRO C C -14.259 -8.145 15.795 1.00 . A A . 88 PRO C 1 1
18 25435 1 1 88 PRO CA C -13.435 -9.415 15.978 1.00 . A A . 88 PRO CA 1 1
18 25436 1 1 88 PRO CB C -13.021 -9.578 17.443 1.00 . A A . 88 PRO CB 1 1
18 25437 1 1 88 PRO CD C -11.010 -9.258 16.190 1.00 . A A . 88 PRO CD 1 1
18 25438 1 1 88 PRO CG C -11.658 -8.983 17.520 1.00 . A A . 88 PRO CG 1 1
18 25439 1 1 88 PRO HA H -14.020 -10.269 15.670 1.00 . A A . 88 PRO HA 1 1
18 25440 1 1 88 PRO HB2 H -13.719 -9.051 18.077 1.00 . A A . 88 PRO HB2 1 1
18 25441 1 1 88 PRO HB3 H -13.009 -10.625 17.703 1.00 . A A . 88 PRO HB3 1 1
18 25442 1 1 88 PRO HD2 H -10.359 -8.442 15.912 1.00 . A A . 88 PRO HD2 1 1
18 25443 1 1 88 PRO HD3 H -10.461 -10.187 16.223 1.00 . A A . 88 PRO HD3 1 1
18 25444 1 1 88 PRO HG2 H -11.730 -7.919 17.689 1.00 . A A . 88 PRO HG2 1 1
18 25445 1 1 88 PRO HG3 H -11.097 -9.453 18.313 1.00 . A A . 88 PRO HG3 1 1
18 25446 1 1 88 PRO N N -12.154 -9.355 15.268 1.00 . A A . 88 PRO N 1 1
18 25447 1 1 88 PRO O O -15.481 -8.200 15.664 1.00 . A A . 88 PRO O 1 1
18 25448 1 1 89 GLY C C -14.692 -5.125 16.941 1.00 . A A . 89 GLY C 1 1
18 25449 1 1 89 GLY CA C -14.267 -5.733 15.619 1.00 . A A . 89 GLY CA 1 1
18 25450 1 1 89 GLY H H -12.607 -7.018 15.896 1.00 . A A . 89 GLY H 1 1
18 25451 1 1 89 GLY HA2 H -13.609 -5.044 15.112 1.00 . A A . 89 GLY HA2 1 1
18 25452 1 1 89 GLY HA3 H -15.146 -5.890 15.010 1.00 . A A . 89 GLY HA3 1 1
18 25453 1 1 89 GLY N N -13.581 -7.001 15.787 1.00 . A A . 89 GLY N 1 1
18 25454 1 1 89 GLY O O -15.658 -4.363 17.000 1.00 . A A . 89 GLY O 1 1
18 25455 1 1 90 SER C C -13.181 -4.010 19.824 1.00 . A A . 90 SER C 1 1
18 25456 1 1 90 SER CA C -14.281 -4.947 19.333 1.00 . A A . 90 SER CA 1 1
18 25457 1 1 90 SER CB C -14.462 -6.101 20.321 1.00 . A A . 90 SER CB 1 1
18 25458 1 1 90 SER H H -13.212 -6.073 17.893 1.00 . A A . 90 SER H 1 1
18 25459 1 1 90 SER HA H -15.206 -4.393 19.266 1.00 . A A . 90 SER HA 1 1
18 25460 1 1 90 SER HB2 H -13.576 -6.719 20.313 1.00 . A A . 90 SER HB2 1 1
18 25461 1 1 90 SER HB3 H -14.614 -5.701 21.313 1.00 . A A . 90 SER HB3 1 1
18 25462 1 1 90 SER HG H -15.281 -7.781 19.733 1.00 . A A . 90 SER HG 1 1
18 25463 1 1 90 SER N N -13.971 -5.461 18.005 1.00 . A A . 90 SER N 1 1
18 25464 1 1 90 SER O O -12.351 -4.369 20.659 1.00 . A A . 90 SER O 1 1
18 25465 1 1 90 SER OG O -15.579 -6.900 19.973 1.00 . A A . 90 SER OG 1 1
18 25466 1 1 91 PRO C C -12.377 -1.255 21.086 1.00 . A A . 91 PRO C 1 1
18 25467 1 1 91 PRO CA C -12.184 -1.762 19.661 1.00 . A A . 91 PRO CA 1 1
18 25468 1 1 91 PRO CB C -12.437 -0.639 18.654 1.00 . A A . 91 PRO CB 1 1
18 25469 1 1 91 PRO CD C -14.135 -2.281 18.293 1.00 . A A . 91 PRO CD 1 1
18 25470 1 1 91 PRO CG C -13.862 -0.803 18.251 1.00 . A A . 91 PRO CG 1 1
18 25471 1 1 91 PRO HA H -11.176 -2.132 19.546 1.00 . A A . 91 PRO HA 1 1
18 25472 1 1 91 PRO HB2 H -12.267 0.318 19.127 1.00 . A A . 91 PRO HB2 1 1
18 25473 1 1 91 PRO HB3 H -11.772 -0.750 17.810 1.00 . A A . 91 PRO HB3 1 1
18 25474 1 1 91 PRO HD2 H -15.151 -2.468 18.608 1.00 . A A . 91 PRO HD2 1 1
18 25475 1 1 91 PRO HD3 H -13.950 -2.726 17.327 1.00 . A A . 91 PRO HD3 1 1
18 25476 1 1 91 PRO HG2 H -14.503 -0.284 18.948 1.00 . A A . 91 PRO HG2 1 1
18 25477 1 1 91 PRO HG3 H -14.006 -0.423 17.251 1.00 . A A . 91 PRO HG3 1 1
18 25478 1 1 91 PRO N N -13.175 -2.778 19.293 1.00 . A A . 91 PRO N 1 1
18 25479 1 1 91 PRO O O -13.461 -1.374 21.657 1.00 . A A . 91 PRO O 1 1
18 25480 1 1 92 SER C C -10.462 1.055 23.164 1.00 . A A . 92 SER C 1 1
18 25481 1 1 92 SER CA C -11.371 -0.161 23.015 1.00 . A A . 92 SER CA 1 1
18 25482 1 1 92 SER CB C -10.963 -1.243 24.017 1.00 . A A . 92 SER CB 1 1
18 25483 1 1 92 SER H H -10.482 -0.619 21.149 1.00 . A A . 92 SER H 1 1
18 25484 1 1 92 SER HA H -12.389 0.137 23.216 1.00 . A A . 92 SER HA 1 1
18 25485 1 1 92 SER HB2 H -9.962 -1.044 24.371 1.00 . A A . 92 SER HB2 1 1
18 25486 1 1 92 SER HB3 H -11.648 -1.234 24.852 1.00 . A A . 92 SER HB3 1 1
18 25487 1 1 92 SER HG H -10.138 -2.707 23.009 1.00 . A A . 92 SER HG 1 1
18 25488 1 1 92 SER N N -11.319 -0.685 21.655 1.00 . A A . 92 SER N 1 1
18 25489 1 1 92 SER O O -9.733 1.414 22.241 1.00 . A A . 92 SER O 1 1
18 25490 1 1 92 SER OG O -10.988 -2.527 23.419 1.00 . A A . 92 SER OG 1 1
18 25491 1 1 93 ASN C C -9.863 3.905 23.503 1.00 . A A . 93 ASN C 1 1
18 25492 1 1 93 ASN CA C -9.698 2.862 24.605 1.00 . A A . 93 ASN CA 1 1
18 25493 1 1 93 ASN CB C -8.224 2.467 24.731 1.00 . A A . 93 ASN CB 1 1
18 25494 1 1 93 ASN CG C -7.934 1.723 26.019 1.00 . A A . 93 ASN CG 1 1
18 25495 1 1 93 ASN H H -11.117 1.351 25.030 1.00 . A A . 93 ASN H 1 1
18 25496 1 1 93 ASN HA H -10.028 3.287 25.539 1.00 . A A . 93 ASN HA 1 1
18 25497 1 1 93 ASN HB2 H -7.956 1.829 23.901 1.00 . A A . 93 ASN HB2 1 1
18 25498 1 1 93 ASN HB3 H -7.615 3.358 24.705 1.00 . A A . 93 ASN HB3 1 1
18 25499 1 1 93 ASN HD21 H -7.622 3.441 26.970 1.00 . A A . 93 ASN HD21 1 1
18 25500 1 1 93 ASN HD22 H -7.443 2.011 27.924 1.00 . A A . 93 ASN HD22 1 1
18 25501 1 1 93 ASN N N -10.515 1.684 24.333 1.00 . A A . 93 ASN N 1 1
18 25502 1 1 93 ASN ND2 N -7.636 2.467 27.078 1.00 . A A . 93 ASN ND2 1 1
18 25503 1 1 93 ASN O O -8.910 4.231 22.794 1.00 . A A . 93 ASN O 1 1
18 25504 1 1 93 ASN OD1 O -7.976 0.493 26.062 1.00 . A A . 93 ASN OD1 1 1
18 25505 1 1 94 CYS C C -10.974 6.822 22.836 1.00 . A A . 94 CYS C 1 1
18 25506 1 1 94 CYS CA C -11.369 5.431 22.352 1.00 . A A . 94 CYS CA 1 1
18 25507 1 1 94 CYS CB C -12.856 5.406 21.992 1.00 . A A . 94 CYS CB 1 1
18 25508 1 1 94 CYS H H -11.797 4.123 23.961 1.00 . A A . 94 CYS H 1 1
18 25509 1 1 94 CYS HA H -10.791 5.191 21.472 1.00 . A A . 94 CYS HA 1 1
18 25510 1 1 94 CYS HB2 H -13.054 6.173 21.258 1.00 . A A . 94 CYS HB2 1 1
18 25511 1 1 94 CYS HB3 H -13.100 4.443 21.569 1.00 . A A . 94 CYS HB3 1 1
18 25512 1 1 94 CYS HG H -13.623 4.847 24.358 1.00 . A A . 94 CYS HG 1 1
18 25513 1 1 94 CYS N N -11.078 4.424 23.366 1.00 . A A . 94 CYS N 1 1
18 25514 1 1 94 CYS O O -11.357 7.243 23.928 1.00 . A A . 94 CYS O 1 1
18 25515 1 1 94 CYS SG S -13.960 5.690 23.395 1.00 . A A . 94 CYS SG 1 1
18 25516 1 1 95 LYS C C -9.514 9.706 21.105 1.00 . A A . 95 LYS C 1 1
18 25517 1 1 95 LYS CA C -9.754 8.874 22.361 1.00 . A A . 95 LYS CA 1 1
18 25518 1 1 95 LYS CB C -8.472 8.808 23.195 1.00 . A A . 95 LYS CB 1 1
18 25519 1 1 95 LYS CD C -7.204 6.665 22.866 1.00 . A A . 95 LYS CD 1 1
18 25520 1 1 95 LYS CE C -6.104 6.441 23.892 1.00 . A A . 95 LYS CE 1 1
18 25521 1 1 95 LYS CG C -7.316 8.131 22.480 1.00 . A A . 95 LYS CG 1 1
18 25522 1 1 95 LYS H H -9.930 7.139 21.161 1.00 . A A . 95 LYS H 1 1
18 25523 1 1 95 LYS HA H -10.531 9.344 22.947 1.00 . A A . 95 LYS HA 1 1
18 25524 1 1 95 LYS HB2 H -8.172 9.813 23.450 1.00 . A A . 95 LYS HB2 1 1
18 25525 1 1 95 LYS HB3 H -8.676 8.261 24.104 1.00 . A A . 95 LYS HB3 1 1
18 25526 1 1 95 LYS HD2 H -8.144 6.339 23.285 1.00 . A A . 95 LYS HD2 1 1
18 25527 1 1 95 LYS HD3 H -6.982 6.086 21.981 1.00 . A A . 95 LYS HD3 1 1
18 25528 1 1 95 LYS HE2 H -6.027 5.384 24.094 1.00 . A A . 95 LYS HE2 1 1
18 25529 1 1 95 LYS HE3 H -5.171 6.799 23.483 1.00 . A A . 95 LYS HE3 1 1
18 25530 1 1 95 LYS HG2 H -7.473 8.200 21.415 1.00 . A A . 95 LYS HG2 1 1
18 25531 1 1 95 LYS HG3 H -6.397 8.635 22.744 1.00 . A A . 95 LYS HG3 1 1
18 25532 1 1 95 LYS HZ1 H -7.354 6.965 25.482 1.00 . A A . 95 LYS HZ1 1 1
18 25533 1 1 95 LYS HZ2 H -6.271 8.184 25.032 1.00 . A A . 95 LYS HZ2 1 1
18 25534 1 1 95 LYS HZ3 H -5.720 6.844 25.905 1.00 . A A . 95 LYS HZ3 1 1
18 25535 1 1 95 LYS N N -10.204 7.530 22.017 1.00 . A A . 95 LYS N 1 1
18 25536 1 1 95 LYS NZ N -6.381 7.159 25.167 1.00 . A A . 95 LYS NZ 1 1
18 25537 1 1 95 LYS O O -9.054 9.189 20.085 1.00 . A A . 95 LYS O 1 1
18 25538 1 1 96 LEU C C -9.339 13.313 20.533 1.00 . A A . 96 LEU C 1 1
18 25539 1 1 96 LEU CA C -9.643 11.897 20.055 1.00 . A A . 96 LEU CA 1 1
18 25540 1 1 96 LEU CB C -10.892 11.902 19.173 1.00 . A A . 96 LEU CB 1 1
18 25541 1 1 96 LEU CD1 C -12.439 13.642 20.101 1.00 . A A . 96 LEU CD1 1 1
18 25542 1 1 96 LEU CD2 C -13.373 11.547 19.103 1.00 . A A . 96 LEU CD2 1 1
18 25543 1 1 96 LEU CG C -12.220 12.153 19.890 1.00 . A A . 96 LEU CG 1 1
18 25544 1 1 96 LEU H H -10.189 11.347 22.025 1.00 . A A . 96 LEU H 1 1
18 25545 1 1 96 LEU HA H -8.805 11.539 19.477 1.00 . A A . 96 LEU HA 1 1
18 25546 1 1 96 LEU HB2 H -10.769 12.674 18.429 1.00 . A A . 96 LEU HB2 1 1
18 25547 1 1 96 LEU HB3 H -10.956 10.940 18.684 1.00 . A A . 96 LEU HB3 1 1
18 25548 1 1 96 LEU HD11 H -12.152 14.179 19.210 1.00 . A A . 96 LEU HD11 1 1
18 25549 1 1 96 LEU HD12 H -11.841 13.981 20.934 1.00 . A A . 96 LEU HD12 1 1
18 25550 1 1 96 LEU HD13 H -13.484 13.826 20.311 1.00 . A A . 96 LEU HD13 1 1
18 25551 1 1 96 LEU HD21 H -13.583 12.163 18.242 1.00 . A A . 96 LEU HD21 1 1
18 25552 1 1 96 LEU HD22 H -14.250 11.498 19.732 1.00 . A A . 96 LEU HD22 1 1
18 25553 1 1 96 LEU HD23 H -13.105 10.553 18.779 1.00 . A A . 96 LEU HD23 1 1
18 25554 1 1 96 LEU HG H -12.191 11.680 20.862 1.00 . A A . 96 LEU HG 1 1
18 25555 1 1 96 LEU N N -9.826 10.994 21.186 1.00 . A A . 96 LEU N 1 1
18 25556 1 1 96 LEU O O -9.681 13.687 21.655 1.00 . A A . 96 LEU O 1 1
18 25557 1 1 97 ASN C C -7.309 15.516 21.125 1.00 . A A . 97 ASN C 1 1
18 25558 1 1 97 ASN CA C -8.348 15.474 20.009 1.00 . A A . 97 ASN CA 1 1
18 25559 1 1 97 ASN CB C -9.597 16.250 20.430 1.00 . A A . 97 ASN CB 1 1
18 25560 1 1 97 ASN CG C -9.609 17.666 19.886 1.00 . A A . 97 ASN CG 1 1
18 25561 1 1 97 ASN H H -8.450 13.743 18.795 1.00 . A A . 97 ASN H 1 1
18 25562 1 1 97 ASN HA H -7.930 15.934 19.126 1.00 . A A . 97 ASN HA 1 1
18 25563 1 1 97 ASN HB2 H -10.474 15.737 20.063 1.00 . A A . 97 ASN HB2 1 1
18 25564 1 1 97 ASN HB3 H -9.637 16.298 21.509 1.00 . A A . 97 ASN HB3 1 1
18 25565 1 1 97 ASN HD21 H -10.291 17.013 18.135 1.00 . A A . 97 ASN HD21 1 1
18 25566 1 1 97 ASN HD22 H -10.039 18.718 18.255 1.00 . A A . 97 ASN HD22 1 1
18 25567 1 1 97 ASN N N -8.696 14.097 19.675 1.00 . A A . 97 ASN N 1 1
18 25568 1 1 97 ASN ND2 N -10.021 17.813 18.633 1.00 . A A . 97 ASN ND2 1 1
18 25569 1 1 97 ASN O O -7.396 16.335 22.039 1.00 . A A . 97 ASN O 1 1
18 25570 1 1 97 ASN OD1 O -9.253 18.615 20.585 1.00 . A A . 97 ASN OD1 1 1
18 25571 1 1 98 GLY C C -5.783 14.048 23.380 1.00 . A A . 98 GLY C 1 1
18 25572 1 1 98 GLY CA C -5.281 14.579 22.051 1.00 . A A . 98 GLY CA 1 1
18 25573 1 1 98 GLY H H -6.305 13.998 20.292 1.00 . A A . 98 GLY H 1 1
18 25574 1 1 98 GLY HA2 H -4.483 13.942 21.699 1.00 . A A . 98 GLY HA2 1 1
18 25575 1 1 98 GLY HA3 H -4.893 15.576 22.200 1.00 . A A . 98 GLY HA3 1 1
18 25576 1 1 98 GLY N N -6.324 14.627 21.043 1.00 . A A . 98 GLY N 1 1
18 25577 1 1 98 GLY O O -5.439 14.574 24.437 1.00 . A A . 98 GLY O 1 1
18 25578 1 1 99 GLY C C -8.401 13.116 25.009 1.00 . A A . 99 GLY C 1 1
18 25579 1 1 99 GLY CA C -7.140 12.417 24.540 1.00 . A A . 99 GLY CA 1 1
18 25580 1 1 99 GLY H H -6.842 12.623 22.454 1.00 . A A . 99 GLY H 1 1
18 25581 1 1 99 GLY HA2 H -7.364 11.377 24.358 1.00 . A A . 99 GLY HA2 1 1
18 25582 1 1 99 GLY HA3 H -6.395 12.483 25.318 1.00 . A A . 99 GLY HA3 1 1
18 25583 1 1 99 GLY N N -6.602 13.002 23.325 1.00 . A A . 99 GLY N 1 1
18 25584 1 1 99 GLY O O -8.387 13.831 26.011 1.00 . A A . 99 GLY O 1 1
18 25585 1 1 100 SER C C -11.936 12.726 24.057 1.00 . A A . 100 SER C 1 1
18 25586 1 1 100 SER CA C -10.770 13.528 24.629 1.00 . A A . 100 SER CA 1 1
18 25587 1 1 100 SER CB C -10.820 14.965 24.108 1.00 . A A . 100 SER CB 1 1
18 25588 1 1 100 SER H H -9.444 12.327 23.496 1.00 . A A . 100 SER H 1 1
18 25589 1 1 100 SER HA H -10.852 13.541 25.706 1.00 . A A . 100 SER HA 1 1
18 25590 1 1 100 SER HB2 H -9.953 15.152 23.492 1.00 . A A . 100 SER HB2 1 1
18 25591 1 1 100 SER HB3 H -11.716 15.101 23.519 1.00 . A A . 100 SER HB3 1 1
18 25592 1 1 100 SER HG H -9.938 16.012 25.508 1.00 . A A . 100 SER HG 1 1
18 25593 1 1 100 SER N N -9.496 12.909 24.284 1.00 . A A . 100 SER N 1 1
18 25594 1 1 100 SER O O -12.214 12.783 22.858 1.00 . A A . 100 SER O 1 1
18 25595 1 1 100 SER OG O -10.831 15.895 25.177 1.00 . A A . 100 SER OG 1 1
18 25596 1 1 101 CYS C C -14.553 10.693 25.712 1.00 . A A . 101 CYS C 1 1
18 25597 1 1 101 CYS CA C -13.749 11.167 24.504 1.00 . A A . 101 CYS CA 1 1
18 25598 1 1 101 CYS CB C -13.269 9.963 23.693 1.00 . A A . 101 CYS CB 1 1
18 25599 1 1 101 CYS H H -12.345 11.977 25.864 1.00 . A A . 101 CYS H 1 1
18 25600 1 1 101 CYS HA H -14.385 11.780 23.883 1.00 . A A . 101 CYS HA 1 1
18 25601 1 1 101 CYS HB2 H -12.474 10.278 23.032 1.00 . A A . 101 CYS HB2 1 1
18 25602 1 1 101 CYS HB3 H -12.892 9.211 24.368 1.00 . A A . 101 CYS HB3 1 1
18 25603 1 1 101 CYS HG H -15.619 9.006 23.440 1.00 . A A . 101 CYS HG 1 1
18 25604 1 1 101 CYS N N -12.614 11.981 24.923 1.00 . A A . 101 CYS N 1 1
18 25605 1 1 101 CYS O O -14.069 9.900 26.518 1.00 . A A . 101 CYS O 1 1
18 25606 1 1 101 CYS SG S -14.555 9.199 22.676 1.00 . A A . 101 CYS SG 1 1
18 25607 1 1 102 ASP C C -17.219 9.415 26.738 1.00 . A A . 102 ASP C 1 1
18 25608 1 1 102 ASP CA C -16.651 10.816 26.939 1.00 . A A . 102 ASP CA 1 1
18 25609 1 1 102 ASP CB C -17.790 11.826 27.082 1.00 . A A . 102 ASP CB 1 1
18 25610 1 1 102 ASP CG C -18.218 12.014 28.524 1.00 . A A . 102 ASP CG 1 1
18 25611 1 1 102 ASP H H -16.109 11.817 25.154 1.00 . A A . 102 ASP H 1 1
18 25612 1 1 102 ASP HA H -16.059 10.824 27.842 1.00 . A A . 102 ASP HA 1 1
18 25613 1 1 102 ASP HB2 H -17.467 12.781 26.694 1.00 . A A . 102 ASP HB2 1 1
18 25614 1 1 102 ASP HB3 H -18.641 11.481 26.513 1.00 . A A . 102 ASP HB3 1 1
18 25615 1 1 102 ASP N N -15.780 11.188 25.830 1.00 . A A . 102 ASP N 1 1
18 25616 1 1 102 ASP O O -17.206 8.881 25.629 1.00 . A A . 102 ASP O 1 1
18 25617 1 1 102 ASP OD1 O -17.407 12.527 29.321 1.00 . A A . 102 ASP OD1 1 1
18 25618 1 1 102 ASP OD2 O -19.366 11.648 28.855 1.00 . A A . 102 ASP OD2 1 1
18 25619 1 1 103 GLY C C -17.305 6.477 27.174 1.00 . A A . 103 GLY C 1 1
18 25620 1 1 103 GLY CA C -18.283 7.488 27.740 1.00 . A A . 103 GLY CA 1 1
18 25621 1 1 103 GLY H H -17.702 9.296 28.677 1.00 . A A . 103 GLY H 1 1
18 25622 1 1 103 GLY HA2 H -18.577 7.174 28.730 1.00 . A A . 103 GLY HA2 1 1
18 25623 1 1 103 GLY HA3 H -19.158 7.516 27.108 1.00 . A A . 103 GLY HA3 1 1
18 25624 1 1 103 GLY N N -17.718 8.822 27.819 1.00 . A A . 103 GLY N 1 1
18 25625 1 1 103 GLY O O -17.691 5.578 26.426 1.00 . A A . 103 GLY O 1 1
18 25626 1 1 104 THR C C -14.917 4.466 27.916 1.00 . A A . 104 THR C 1 1
18 25627 1 1 104 THR CA C -14.996 5.719 27.051 1.00 . A A . 104 THR CA 1 1
18 25628 1 1 104 THR CB C -13.616 6.403 27.033 1.00 . A A . 104 THR CB 1 1
18 25629 1 1 104 THR CG2 C -13.175 6.769 28.443 1.00 . A A . 104 THR CG2 1 1
18 25630 1 1 104 THR H H -15.786 7.360 28.128 1.00 . A A . 104 THR H 1 1
18 25631 1 1 104 THR HA H -15.245 5.431 26.040 1.00 . A A . 104 THR HA 1 1
18 25632 1 1 104 THR HB H -13.688 7.308 26.448 1.00 . A A . 104 THR HB 1 1
18 25633 1 1 104 THR HG1 H -12.610 4.710 26.924 1.00 . A A . 104 THR HG1 1 1
18 25634 1 1 104 THR HG21 H -12.668 5.927 28.891 1.00 . A A . 104 THR HG21 1 1
18 25635 1 1 104 THR HG22 H -14.041 7.026 29.035 1.00 . A A . 104 THR HG22 1 1
18 25636 1 1 104 THR HG23 H -12.503 7.613 28.402 1.00 . A A . 104 THR HG23 1 1
18 25637 1 1 104 THR N N -16.032 6.624 27.530 1.00 . A A . 104 THR N 1 1
18 25638 1 1 104 THR O O -15.187 4.510 29.116 1.00 . A A . 104 THR O 1 1
18 25639 1 1 104 THR OG1 O -12.646 5.536 26.435 1.00 . A A . 104 THR OG1 1 1
18 25640 1 1 105 SER C C -13.322 1.220 27.422 1.00 . A A . 105 SER C 1 1
18 25641 1 1 105 SER CA C -14.435 2.082 28.013 1.00 . A A . 105 SER CA 1 1
18 25642 1 1 105 SER CB C -15.763 1.324 27.960 1.00 . A A . 105 SER CB 1 1
18 25643 1 1 105 SER H H -14.344 3.377 26.340 1.00 . A A . 105 SER H 1 1
18 25644 1 1 105 SER HA H -14.196 2.301 29.042 1.00 . A A . 105 SER HA 1 1
18 25645 1 1 105 SER HB2 H -16.109 1.280 26.939 1.00 . A A . 105 SER HB2 1 1
18 25646 1 1 105 SER HB3 H -15.618 0.322 28.335 1.00 . A A . 105 SER HB3 1 1
18 25647 1 1 105 SER HG H -16.988 2.805 28.343 1.00 . A A . 105 SER HG 1 1
18 25648 1 1 105 SER N N -14.545 3.348 27.299 1.00 . A A . 105 SER N 1 1
18 25649 1 1 105 SER O O -12.618 1.642 26.506 1.00 . A A . 105 SER O 1 1
18 25650 1 1 105 SER OG O -16.749 1.969 28.748 1.00 . A A . 105 SER OG 1 1
19 25651 1 1 1 ALA C C -12.184 22.884 23.766 1.00 . A A . 1 ALA C 1 1
19 25652 1 1 1 ALA CA C -11.347 23.636 24.795 1.00 . A A . 1 ALA CA 1 1
19 25653 1 1 1 ALA CB C -11.855 23.348 26.201 1.00 . A A . 1 ALA CB 1 1
19 25654 1 1 1 ALA H1 H -12.219 25.525 24.410 1.00 . A A . 1 ALA H1 1 1
19 25655 1 1 1 ALA HA H -10.324 23.293 24.732 1.00 . A A . 1 ALA HA 1 1
19 25656 1 1 1 ALA HB1 H -11.060 22.909 26.787 1.00 . A A . 1 ALA HB1 1 1
19 25657 1 1 1 ALA HB2 H -12.175 24.271 26.663 1.00 . A A . 1 ALA HB2 1 1
19 25658 1 1 1 ALA HB3 H -12.687 22.663 26.151 1.00 . A A . 1 ALA HB3 1 1
19 25659 1 1 1 ALA N N -11.360 25.069 24.536 1.00 . A A . 1 ALA N 1 1
19 25660 1 1 1 ALA O O -13.410 22.828 23.868 1.00 . A A . 1 ALA O 1 1
19 25661 1 1 2 THR C C -13.049 20.440 22.310 1.00 . A A . 2 THR C 1 1
19 25662 1 1 2 THR CA C -12.197 21.559 21.723 1.00 . A A . 2 THR CA 1 1
19 25663 1 1 2 THR CB C -11.195 20.955 20.722 1.00 . A A . 2 THR CB 1 1
19 25664 1 1 2 THR CG2 C -11.128 21.790 19.452 1.00 . A A . 2 THR CG2 1 1
19 25665 1 1 2 THR H H -10.539 22.386 22.747 1.00 . A A . 2 THR H 1 1
19 25666 1 1 2 THR HA H -12.838 22.246 21.189 1.00 . A A . 2 THR HA 1 1
19 25667 1 1 2 THR HB H -11.524 19.959 20.463 1.00 . A A . 2 THR HB 1 1
19 25668 1 1 2 THR HG1 H -9.397 20.165 20.908 1.00 . A A . 2 THR HG1 1 1
19 25669 1 1 2 THR HG21 H -11.832 21.404 18.730 1.00 . A A . 2 THR HG21 1 1
19 25670 1 1 2 THR HG22 H -10.130 21.743 19.043 1.00 . A A . 2 THR HG22 1 1
19 25671 1 1 2 THR HG23 H -11.375 22.815 19.683 1.00 . A A . 2 THR HG23 1 1
19 25672 1 1 2 THR N N -11.514 22.307 22.773 1.00 . A A . 2 THR N 1 1
19 25673 1 1 2 THR O O -12.537 19.541 22.976 1.00 . A A . 2 THR O 1 1
19 25674 1 1 2 THR OG1 O -9.894 20.878 21.317 1.00 . A A . 2 THR OG1 1 1
19 25675 1 1 3 SER C C -15.743 18.572 21.442 1.00 . A A . 3 SER C 1 1
19 25676 1 1 3 SER CA C -15.277 19.495 22.565 1.00 . A A . 3 SER CA 1 1
19 25677 1 1 3 SER CB C -16.484 20.164 23.225 1.00 . A A . 3 SER CB 1 1
19 25678 1 1 3 SER H H -14.701 21.244 21.521 1.00 . A A . 3 SER H 1 1
19 25679 1 1 3 SER HA H -14.755 18.906 23.304 1.00 . A A . 3 SER HA 1 1
19 25680 1 1 3 SER HB2 H -17.353 19.536 23.103 1.00 . A A . 3 SER HB2 1 1
19 25681 1 1 3 SER HB3 H -16.285 20.304 24.277 1.00 . A A . 3 SER HB3 1 1
19 25682 1 1 3 SER HG H -17.369 21.912 23.189 1.00 . A A . 3 SER HG 1 1
19 25683 1 1 3 SER N N -14.353 20.502 22.058 1.00 . A A . 3 SER N 1 1
19 25684 1 1 3 SER O O -16.689 18.885 20.719 1.00 . A A . 3 SER O 1 1
19 25685 1 1 3 SER OG O -16.750 21.427 22.638 1.00 . A A . 3 SER OG 1 1
19 25686 1 1 4 ALA C C -15.797 15.120 20.885 1.00 . A A . 4 ALA C 1 1
19 25687 1 1 4 ALA CA C -15.418 16.464 20.271 1.00 . A A . 4 ALA CA 1 1
19 25688 1 1 4 ALA CB C -14.262 16.294 19.297 1.00 . A A . 4 ALA CB 1 1
19 25689 1 1 4 ALA H H -14.328 17.240 21.910 1.00 . A A . 4 ALA H 1 1
19 25690 1 1 4 ALA HA H -16.266 16.849 19.721 1.00 . A A . 4 ALA HA 1 1
19 25691 1 1 4 ALA HB1 H -13.333 16.253 19.847 1.00 . A A . 4 ALA HB1 1 1
19 25692 1 1 4 ALA HB2 H -14.392 15.378 18.741 1.00 . A A . 4 ALA HB2 1 1
19 25693 1 1 4 ALA HB3 H -14.241 17.131 18.614 1.00 . A A . 4 ALA HB3 1 1
19 25694 1 1 4 ALA N N -15.073 17.434 21.303 1.00 . A A . 4 ALA N 1 1
19 25695 1 1 4 ALA O O -15.105 14.612 21.767 1.00 . A A . 4 ALA O 1 1
19 25696 1 1 5 THR C C -17.295 12.190 19.838 1.00 . A A . 5 THR C 1 1
19 25697 1 1 5 THR CA C -17.373 13.265 20.916 1.00 . A A . 5 THR CA 1 1
19 25698 1 1 5 THR CB C -18.823 13.360 21.427 1.00 . A A . 5 THR CB 1 1
19 25699 1 1 5 THR CG2 C -18.884 14.122 22.742 1.00 . A A . 5 THR CG2 1 1
19 25700 1 1 5 THR H H -17.409 15.003 19.709 1.00 . A A . 5 THR H 1 1
19 25701 1 1 5 THR HA H -16.740 12.979 21.743 1.00 . A A . 5 THR HA 1 1
19 25702 1 1 5 THR HB H -19.198 12.360 21.589 1.00 . A A . 5 THR HB 1 1
19 25703 1 1 5 THR HG1 H -19.501 13.611 19.591 1.00 . A A . 5 THR HG1 1 1
19 25704 1 1 5 THR HG21 H -19.742 13.792 23.310 1.00 . A A . 5 THR HG21 1 1
19 25705 1 1 5 THR HG22 H -18.971 15.180 22.542 1.00 . A A . 5 THR HG22 1 1
19 25706 1 1 5 THR HG23 H -17.985 13.935 23.308 1.00 . A A . 5 THR HG23 1 1
19 25707 1 1 5 THR N N -16.901 14.549 20.412 1.00 . A A . 5 THR N 1 1
19 25708 1 1 5 THR O O -17.531 12.460 18.660 1.00 . A A . 5 THR O 1 1
19 25709 1 1 5 THR OG1 O -19.643 14.015 20.452 1.00 . A A . 5 THR OG1 1 1
19 25710 1 1 6 ALA C C -17.737 8.687 19.757 1.00 . A A . 6 ALA C 1 1
19 25711 1 1 6 ALA CA C -16.859 9.854 19.318 1.00 . A A . 6 ALA CA 1 1
19 25712 1 1 6 ALA CB C -15.409 9.407 19.192 1.00 . A A . 6 ALA CB 1 1
19 25713 1 1 6 ALA H H -16.788 10.818 21.200 1.00 . A A . 6 ALA H 1 1
19 25714 1 1 6 ALA HA H -17.189 10.194 18.348 1.00 . A A . 6 ALA HA 1 1
19 25715 1 1 6 ALA HB1 H -14.891 9.605 20.119 1.00 . A A . 6 ALA HB1 1 1
19 25716 1 1 6 ALA HB2 H -15.376 8.349 18.979 1.00 . A A . 6 ALA HB2 1 1
19 25717 1 1 6 ALA HB3 H -14.933 9.951 18.390 1.00 . A A . 6 ALA HB3 1 1
19 25718 1 1 6 ALA N N -16.964 10.970 20.249 1.00 . A A . 6 ALA N 1 1
19 25719 1 1 6 ALA O O -17.824 8.374 20.946 1.00 . A A . 6 ALA O 1 1
19 25720 1 1 7 THR C C -19.014 5.768 18.108 1.00 . A A . 7 THR C 1 1
19 25721 1 1 7 THR CA C -19.263 6.916 19.080 1.00 . A A . 7 THR CA 1 1
19 25722 1 1 7 THR CB C -20.747 7.321 19.009 1.00 . A A . 7 THR CB 1 1
19 25723 1 1 7 THR CG2 C -21.637 6.214 19.555 1.00 . A A . 7 THR CG2 1 1
19 25724 1 1 7 THR H H -18.279 8.343 17.865 1.00 . A A . 7 THR H 1 1
19 25725 1 1 7 THR HA H -19.051 6.578 20.084 1.00 . A A . 7 THR HA 1 1
19 25726 1 1 7 THR HB H -21.008 7.495 17.974 1.00 . A A . 7 THR HB 1 1
19 25727 1 1 7 THR HG1 H -20.707 9.282 19.221 1.00 . A A . 7 THR HG1 1 1
19 25728 1 1 7 THR HG21 H -22.163 5.740 18.739 1.00 . A A . 7 THR HG21 1 1
19 25729 1 1 7 THR HG22 H -22.350 6.634 20.248 1.00 . A A . 7 THR HG22 1 1
19 25730 1 1 7 THR HG23 H -21.028 5.482 20.064 1.00 . A A . 7 THR HG23 1 1
19 25731 1 1 7 THR N N -18.389 8.047 18.792 1.00 . A A . 7 THR N 1 1
19 25732 1 1 7 THR O O -19.244 5.897 16.906 1.00 . A A . 7 THR O 1 1
19 25733 1 1 7 THR OG1 O -20.963 8.524 19.754 1.00 . A A . 7 THR OG1 1 1
19 25734 1 1 8 PHE C C -19.553 2.878 17.257 1.00 . A A . 8 PHE C 1 1
19 25735 1 1 8 PHE CA C -18.263 3.470 17.817 1.00 . A A . 8 PHE CA 1 1
19 25736 1 1 8 PHE CB C -17.516 2.416 18.635 1.00 . A A . 8 PHE CB 1 1
19 25737 1 1 8 PHE CD1 C -16.547 1.266 16.626 1.00 . A A . 8 PHE CD1 1 1
19 25738 1 1 8 PHE CD2 C -17.504 -0.077 18.348 1.00 . A A . 8 PHE CD2 1 1
19 25739 1 1 8 PHE CE1 C -16.238 0.128 15.905 1.00 . A A . 8 PHE CE1 1 1
19 25740 1 1 8 PHE CE2 C -17.198 -1.218 17.631 1.00 . A A . 8 PHE CE2 1 1
19 25741 1 1 8 PHE CG C -17.182 1.176 17.854 1.00 . A A . 8 PHE CG 1 1
19 25742 1 1 8 PHE CZ C -16.565 -1.115 16.408 1.00 . A A . 8 PHE CZ 1 1
19 25743 1 1 8 PHE H H -18.380 4.601 19.604 1.00 . A A . 8 PHE H 1 1
19 25744 1 1 8 PHE HA H -17.639 3.785 16.994 1.00 . A A . 8 PHE HA 1 1
19 25745 1 1 8 PHE HB2 H -16.591 2.839 18.996 1.00 . A A . 8 PHE HB2 1 1
19 25746 1 1 8 PHE HB3 H -18.127 2.125 19.476 1.00 . A A . 8 PHE HB3 1 1
19 25747 1 1 8 PHE HD1 H -16.291 2.239 16.232 1.00 . A A . 8 PHE HD1 1 1
19 25748 1 1 8 PHE HD2 H -18.001 -0.159 19.304 1.00 . A A . 8 PHE HD2 1 1
19 25749 1 1 8 PHE HE1 H -15.743 0.213 14.949 1.00 . A A . 8 PHE HE1 1 1
19 25750 1 1 8 PHE HE2 H -17.455 -2.190 18.026 1.00 . A A . 8 PHE HE2 1 1
19 25751 1 1 8 PHE HZ H -16.324 -2.006 15.846 1.00 . A A . 8 PHE HZ 1 1
19 25752 1 1 8 PHE N N -18.543 4.643 18.638 1.00 . A A . 8 PHE N 1 1
19 25753 1 1 8 PHE O O -20.594 2.902 17.911 1.00 . A A . 8 PHE O 1 1
19 25754 1 1 9 ALA C C -20.223 0.568 14.518 1.00 . A A . 9 ALA C 1 1
19 25755 1 1 9 ALA CA C -20.633 1.746 15.393 1.00 . A A . 9 ALA CA 1 1
19 25756 1 1 9 ALA CB C -21.374 2.788 14.567 1.00 . A A . 9 ALA CB 1 1
19 25757 1 1 9 ALA H H -18.615 2.357 15.570 1.00 . A A . 9 ALA H 1 1
19 25758 1 1 9 ALA HA H -21.302 1.393 16.165 1.00 . A A . 9 ALA HA 1 1
19 25759 1 1 9 ALA HB1 H -22.388 2.877 14.928 1.00 . A A . 9 ALA HB1 1 1
19 25760 1 1 9 ALA HB2 H -20.873 3.740 14.656 1.00 . A A . 9 ALA HB2 1 1
19 25761 1 1 9 ALA HB3 H -21.386 2.483 13.531 1.00 . A A . 9 ALA HB3 1 1
19 25762 1 1 9 ALA N N -19.474 2.347 16.041 1.00 . A A . 9 ALA N 1 1
19 25763 1 1 9 ALA O O -19.048 0.404 14.188 1.00 . A A . 9 ALA O 1 1
19 25764 1 1 10 LYS C C -21.463 -1.195 11.889 1.00 . A A . 10 LYS C 1 1
19 25765 1 1 10 LYS CA C -20.941 -1.419 13.305 1.00 . A A . 10 LYS CA 1 1
19 25766 1 1 10 LYS CB C -21.593 -2.662 13.911 1.00 . A A . 10 LYS CB 1 1
19 25767 1 1 10 LYS CD C -20.499 -4.579 12.712 1.00 . A A . 10 LYS CD 1 1
19 25768 1 1 10 LYS CE C -19.089 -5.120 12.532 1.00 . A A . 10 LYS CE 1 1
19 25769 1 1 10 LYS CG C -20.649 -3.845 14.035 1.00 . A A . 10 LYS CG 1 1
19 25770 1 1 10 LYS H H -22.116 -0.070 14.438 1.00 . A A . 10 LYS H 1 1
19 25771 1 1 10 LYS HA H -19.873 -1.566 13.264 1.00 . A A . 10 LYS HA 1 1
19 25772 1 1 10 LYS HB2 H -21.961 -2.419 14.897 1.00 . A A . 10 LYS HB2 1 1
19 25773 1 1 10 LYS HB3 H -22.426 -2.957 13.289 1.00 . A A . 10 LYS HB3 1 1
19 25774 1 1 10 LYS HD2 H -21.194 -5.406 12.688 1.00 . A A . 10 LYS HD2 1 1
19 25775 1 1 10 LYS HD3 H -20.720 -3.897 11.904 1.00 . A A . 10 LYS HD3 1 1
19 25776 1 1 10 LYS HE2 H -19.006 -5.550 11.545 1.00 . A A . 10 LYS HE2 1 1
19 25777 1 1 10 LYS HE3 H -18.390 -4.303 12.629 1.00 . A A . 10 LYS HE3 1 1
19 25778 1 1 10 LYS HG2 H -19.679 -3.489 14.348 1.00 . A A . 10 LYS HG2 1 1
19 25779 1 1 10 LYS HG3 H -21.039 -4.530 14.774 1.00 . A A . 10 LYS HG3 1 1
19 25780 1 1 10 LYS HZ1 H -18.521 -7.057 13.069 1.00 . A A . 10 LYS HZ1 1 1
19 25781 1 1 10 LYS HZ2 H -19.575 -6.323 14.169 1.00 . A A . 10 LYS HZ2 1 1
19 25782 1 1 10 LYS HZ3 H -17.949 -5.859 14.119 1.00 . A A . 10 LYS HZ3 1 1
19 25783 1 1 10 LYS N N -21.199 -0.253 14.143 1.00 . A A . 10 LYS N 1 1
19 25784 1 1 10 LYS NZ N -18.760 -6.163 13.544 1.00 . A A . 10 LYS NZ 1 1
19 25785 1 1 10 LYS O O -22.537 -0.626 11.694 1.00 . A A . 10 LYS O 1 1
19 25786 1 1 11 THR C C -21.523 -2.835 8.911 1.00 . A A . 11 THR C 1 1
19 25787 1 1 11 THR CA C -21.081 -1.502 9.505 1.00 . A A . 11 THR CA 1 1
19 25788 1 1 11 THR CB C -19.924 -0.935 8.661 1.00 . A A . 11 THR CB 1 1
19 25789 1 1 11 THR CG2 C -20.455 -0.211 7.433 1.00 . A A . 11 THR CG2 1 1
19 25790 1 1 11 THR H H -19.852 -2.097 11.122 1.00 . A A . 11 THR H 1 1
19 25791 1 1 11 THR HA H -21.907 -0.807 9.459 1.00 . A A . 11 THR HA 1 1
19 25792 1 1 11 THR HB H -19.301 -1.756 8.336 1.00 . A A . 11 THR HB 1 1
19 25793 1 1 11 THR HG1 H -18.704 0.600 8.874 1.00 . A A . 11 THR HG1 1 1
19 25794 1 1 11 THR HG21 H -21.533 -0.278 7.413 1.00 . A A . 11 THR HG21 1 1
19 25795 1 1 11 THR HG22 H -20.049 -0.668 6.542 1.00 . A A . 11 THR HG22 1 1
19 25796 1 1 11 THR HG23 H -20.160 0.826 7.471 1.00 . A A . 11 THR HG23 1 1
19 25797 1 1 11 THR N N -20.696 -1.651 10.903 1.00 . A A . 11 THR N 1 1
19 25798 1 1 11 THR O O -22.671 -2.992 8.499 1.00 . A A . 11 THR O 1 1
19 25799 1 1 11 THR OG1 O -19.138 -0.035 9.449 1.00 . A A . 11 THR OG1 1 1
19 25800 1 1 12 SER C C -19.695 -6.042 8.473 1.00 . A A . 12 SER C 1 1
19 25801 1 1 12 SER CA C -20.896 -5.113 8.326 1.00 . A A . 12 SER CA 1 1
19 25802 1 1 12 SER CB C -21.291 -5.002 6.852 1.00 . A A . 12 SER CB 1 1
19 25803 1 1 12 SER H H -19.703 -3.607 9.216 1.00 . A A . 12 SER H 1 1
19 25804 1 1 12 SER HA H -21.725 -5.525 8.881 1.00 . A A . 12 SER HA 1 1
19 25805 1 1 12 SER HB2 H -20.867 -5.830 6.304 1.00 . A A . 12 SER HB2 1 1
19 25806 1 1 12 SER HB3 H -22.368 -5.029 6.767 1.00 . A A . 12 SER HB3 1 1
19 25807 1 1 12 SER HG H -19.858 -3.790 6.289 1.00 . A A . 12 SER HG 1 1
19 25808 1 1 12 SER N N -20.602 -3.794 8.872 1.00 . A A . 12 SER N 1 1
19 25809 1 1 12 SER O O -18.564 -5.668 8.161 1.00 . A A . 12 SER O 1 1
19 25810 1 1 12 SER OG O -20.818 -3.792 6.287 1.00 . A A . 12 SER OG 1 1
19 25811 1 1 13 ASP C C -19.140 -9.478 8.283 1.00 . A A . 13 ASP C 1 1
19 25812 1 1 13 ASP CA C -18.890 -8.241 9.140 1.00 . A A . 13 ASP CA 1 1
19 25813 1 1 13 ASP CB C -18.791 -8.637 10.614 1.00 . A A . 13 ASP CB 1 1
19 25814 1 1 13 ASP CG C -20.048 -9.319 11.116 1.00 . A A . 13 ASP CG 1 1
19 25815 1 1 13 ASP H H -20.872 -7.495 9.181 1.00 . A A . 13 ASP H 1 1
19 25816 1 1 13 ASP HA H -17.958 -7.788 8.835 1.00 . A A . 13 ASP HA 1 1
19 25817 1 1 13 ASP HB2 H -17.960 -9.316 10.741 1.00 . A A . 13 ASP HB2 1 1
19 25818 1 1 13 ASP HB3 H -18.621 -7.751 11.207 1.00 . A A . 13 ASP HB3 1 1
19 25819 1 1 13 ASP N N -19.949 -7.256 8.951 1.00 . A A . 13 ASP N 1 1
19 25820 1 1 13 ASP O O -20.214 -10.074 8.335 1.00 . A A . 13 ASP O 1 1
19 25821 1 1 13 ASP OD1 O -21.060 -8.618 11.325 1.00 . A A . 13 ASP OD1 1 1
19 25822 1 1 13 ASP OD2 O -20.020 -10.554 11.300 1.00 . A A . 13 ASP OD2 1 1
19 25823 1 1 14 TRP C C -17.335 -12.144 7.101 1.00 . A A . 14 TRP C 1 1
19 25824 1 1 14 TRP CA C -18.251 -11.022 6.625 1.00 . A A . 14 TRP CA 1 1
19 25825 1 1 14 TRP CB C -17.908 -10.643 5.184 1.00 . A A . 14 TRP CB 1 1
19 25826 1 1 14 TRP CD1 C -15.413 -10.331 4.689 1.00 . A A . 14 TRP CD1 1 1
19 25827 1 1 14 TRP CD2 C -16.468 -8.458 5.316 1.00 . A A . 14 TRP CD2 1 1
19 25828 1 1 14 TRP CE2 C -15.114 -8.153 5.076 1.00 . A A . 14 TRP CE2 1 1
19 25829 1 1 14 TRP CE3 C -17.328 -7.434 5.720 1.00 . A A . 14 TRP CE3 1 1
19 25830 1 1 14 TRP CG C -16.638 -9.857 5.062 1.00 . A A . 14 TRP CG 1 1
19 25831 1 1 14 TRP CH2 C -15.467 -5.883 5.626 1.00 . A A . 14 TRP CH2 1 1
19 25832 1 1 14 TRP CZ2 C -14.602 -6.867 5.229 1.00 . A A . 14 TRP CZ2 1 1
19 25833 1 1 14 TRP CZ3 C -16.819 -6.157 5.872 1.00 . A A . 14 TRP CZ3 1 1
19 25834 1 1 14 TRP H H -17.306 -9.340 7.497 1.00 . A A . 14 TRP H 1 1
19 25835 1 1 14 TRP HA H -19.274 -11.367 6.664 1.00 . A A . 14 TRP HA 1 1
19 25836 1 1 14 TRP HB2 H -17.800 -11.543 4.597 1.00 . A A . 14 TRP HB2 1 1
19 25837 1 1 14 TRP HB3 H -18.711 -10.046 4.776 1.00 . A A . 14 TRP HB3 1 1
19 25838 1 1 14 TRP HD1 H -15.212 -11.360 4.431 1.00 . A A . 14 TRP HD1 1 1
19 25839 1 1 14 TRP HE1 H -13.543 -9.401 4.464 1.00 . A A . 14 TRP HE1 1 1
19 25840 1 1 14 TRP HE3 H -18.373 -7.626 5.914 1.00 . A A . 14 TRP HE3 1 1
19 25841 1 1 14 TRP HH2 H -15.113 -4.872 5.758 1.00 . A A . 14 TRP HH2 1 1
19 25842 1 1 14 TRP HZ2 H -13.564 -6.639 5.042 1.00 . A A . 14 TRP HZ2 1 1
19 25843 1 1 14 TRP HZ3 H -17.468 -5.353 6.184 1.00 . A A . 14 TRP HZ3 1 1
19 25844 1 1 14 TRP N N -18.139 -9.856 7.495 1.00 . A A . 14 TRP N 1 1
19 25845 1 1 14 TRP NE1 N -14.492 -9.312 4.696 1.00 . A A . 14 TRP NE1 1 1
19 25846 1 1 14 TRP O O -16.170 -12.216 6.709 1.00 . A A . 14 TRP O 1 1
19 25847 1 1 15 GLY C C -16.072 -13.689 9.500 1.00 . A A . 15 GLY C 1 1
19 25848 1 1 15 GLY CA C -17.085 -14.128 8.460 1.00 . A A . 15 GLY CA 1 1
19 25849 1 1 15 GLY H H -18.802 -12.913 8.224 1.00 . A A . 15 GLY H 1 1
19 25850 1 1 15 GLY HA2 H -17.752 -14.851 8.906 1.00 . A A . 15 GLY HA2 1 1
19 25851 1 1 15 GLY HA3 H -16.560 -14.594 7.639 1.00 . A A . 15 GLY HA3 1 1
19 25852 1 1 15 GLY N N -17.869 -13.020 7.946 1.00 . A A . 15 GLY N 1 1
19 25853 1 1 15 GLY O O -16.387 -13.602 10.687 1.00 . A A . 15 GLY O 1 1
19 25854 1 1 16 THR C C -13.556 -11.478 9.851 1.00 . A A . 16 THR C 1 1
19 25855 1 1 16 THR CA C -13.788 -12.981 9.954 1.00 . A A . 16 THR CA 1 1
19 25856 1 1 16 THR CB C -12.468 -13.715 9.655 1.00 . A A . 16 THR CB 1 1
19 25857 1 1 16 THR CG2 C -11.942 -13.344 8.276 1.00 . A A . 16 THR CG2 1 1
19 25858 1 1 16 THR H H -14.661 -13.499 8.097 1.00 . A A . 16 THR H 1 1
19 25859 1 1 16 THR HA H -14.089 -13.221 10.964 1.00 . A A . 16 THR HA 1 1
19 25860 1 1 16 THR HB H -12.652 -14.780 9.680 1.00 . A A . 16 THR HB 1 1
19 25861 1 1 16 THR HG1 H -10.661 -13.825 10.438 1.00 . A A . 16 THR HG1 1 1
19 25862 1 1 16 THR HG21 H -12.764 -13.024 7.653 1.00 . A A . 16 THR HG21 1 1
19 25863 1 1 16 THR HG22 H -11.466 -14.204 7.829 1.00 . A A . 16 THR HG22 1 1
19 25864 1 1 16 THR HG23 H -11.226 -12.542 8.367 1.00 . A A . 16 THR HG23 1 1
19 25865 1 1 16 THR N N -14.851 -13.411 9.053 1.00 . A A . 16 THR N 1 1
19 25866 1 1 16 THR O O -12.948 -10.872 10.733 1.00 . A A . 16 THR O 1 1
19 25867 1 1 16 THR OG1 O -11.489 -13.386 10.647 1.00 . A A . 16 THR OG1 1 1
19 25868 1 1 17 GLY C C -14.993 -8.647 9.212 1.00 . A A . 17 GLY C 1 1
19 25869 1 1 17 GLY CA C -13.879 -9.452 8.571 1.00 . A A . 17 GLY CA 1 1
19 25870 1 1 17 GLY H H -14.520 -11.414 8.098 1.00 . A A . 17 GLY H 1 1
19 25871 1 1 17 GLY HA2 H -12.936 -9.147 8.999 1.00 . A A . 17 GLY HA2 1 1
19 25872 1 1 17 GLY HA3 H -13.866 -9.246 7.510 1.00 . A A . 17 GLY HA3 1 1
19 25873 1 1 17 GLY N N -14.044 -10.880 8.769 1.00 . A A . 17 GLY N 1 1
19 25874 1 1 17 GLY O O -16.131 -9.108 9.301 1.00 . A A . 17 GLY O 1 1
19 25875 1 1 18 PHE C C -15.524 -5.140 9.776 1.00 . A A . 18 PHE C 1 1
19 25876 1 1 18 PHE CA C -15.644 -6.568 10.298 1.00 . A A . 18 PHE CA 1 1
19 25877 1 1 18 PHE CB C -15.461 -6.585 11.817 1.00 . A A . 18 PHE CB 1 1
19 25878 1 1 18 PHE CD1 C -14.431 -4.421 12.562 1.00 . A A . 18 PHE CD1 1 1
19 25879 1 1 18 PHE CD2 C -13.044 -6.358 12.457 1.00 . A A . 18 PHE CD2 1 1
19 25880 1 1 18 PHE CE1 C -13.354 -3.671 12.994 1.00 . A A . 18 PHE CE1 1 1
19 25881 1 1 18 PHE CE2 C -11.964 -5.613 12.890 1.00 . A A . 18 PHE CE2 1 1
19 25882 1 1 18 PHE CG C -14.289 -5.772 12.287 1.00 . A A . 18 PHE CG 1 1
19 25883 1 1 18 PHE CZ C -12.119 -4.268 13.160 1.00 . A A . 18 PHE CZ 1 1
19 25884 1 1 18 PHE H H -13.740 -7.127 9.560 1.00 . A A . 18 PHE H 1 1
19 25885 1 1 18 PHE HA H -16.627 -6.945 10.059 1.00 . A A . 18 PHE HA 1 1
19 25886 1 1 18 PHE HB2 H -16.349 -6.187 12.285 1.00 . A A . 18 PHE HB2 1 1
19 25887 1 1 18 PHE HB3 H -15.313 -7.603 12.143 1.00 . A A . 18 PHE HB3 1 1
19 25888 1 1 18 PHE HD1 H -15.396 -3.954 12.434 1.00 . A A . 18 PHE HD1 1 1
19 25889 1 1 18 PHE HD2 H -12.922 -7.411 12.246 1.00 . A A . 18 PHE HD2 1 1
19 25890 1 1 18 PHE HE1 H -13.478 -2.619 13.205 1.00 . A A . 18 PHE HE1 1 1
19 25891 1 1 18 PHE HE2 H -11.000 -6.083 13.017 1.00 . A A . 18 PHE HE2 1 1
19 25892 1 1 18 PHE HZ H -11.276 -3.683 13.498 1.00 . A A . 18 PHE HZ 1 1
19 25893 1 1 18 PHE N N -14.664 -7.439 9.660 1.00 . A A . 18 PHE N 1 1
19 25894 1 1 18 PHE O O -14.437 -4.687 9.418 1.00 . A A . 18 PHE O 1 1
19 25895 1 1 19 GLY C C -16.861 -2.060 10.367 1.00 . A A . 19 GLY C 1 1
19 25896 1 1 19 GLY CA C -16.651 -3.065 9.252 1.00 . A A . 19 GLY CA 1 1
19 25897 1 1 19 GLY H H -17.488 -4.847 10.031 1.00 . A A . 19 GLY H 1 1
19 25898 1 1 19 GLY HA2 H -15.705 -2.863 8.773 1.00 . A A . 19 GLY HA2 1 1
19 25899 1 1 19 GLY HA3 H -17.443 -2.951 8.526 1.00 . A A . 19 GLY HA3 1 1
19 25900 1 1 19 GLY N N -16.650 -4.434 9.733 1.00 . A A . 19 GLY N 1 1
19 25901 1 1 19 GLY O O -17.926 -2.016 10.980 1.00 . A A . 19 GLY O 1 1
19 25902 1 1 20 GLY C C -16.575 1.037 11.198 1.00 . A A . 20 GLY C 1 1
19 25903 1 1 20 GLY CA C -15.937 -0.251 11.680 1.00 . A A . 20 GLY CA 1 1
19 25904 1 1 20 GLY H H -15.014 -1.330 10.110 1.00 . A A . 20 GLY H 1 1
19 25905 1 1 20 GLY HA2 H -16.528 -0.652 12.490 1.00 . A A . 20 GLY HA2 1 1
19 25906 1 1 20 GLY HA3 H -14.945 -0.033 12.046 1.00 . A A . 20 GLY HA3 1 1
19 25907 1 1 20 GLY N N -15.840 -1.249 10.631 1.00 . A A . 20 GLY N 1 1
19 25908 1 1 20 GLY O O -16.429 1.412 10.034 1.00 . A A . 20 GLY O 1 1
19 25909 1 1 21 SER C C -17.867 3.961 12.905 1.00 . A A . 21 SER C 1 1
19 25910 1 1 21 SER CA C -17.954 2.965 11.752 1.00 . A A . 21 SER CA 1 1
19 25911 1 1 21 SER CB C -19.419 2.705 11.398 1.00 . A A . 21 SER CB 1 1
19 25912 1 1 21 SER H H -17.365 1.364 13.005 1.00 . A A . 21 SER H 1 1
19 25913 1 1 21 SER HA H -17.452 3.384 10.892 1.00 . A A . 21 SER HA 1 1
19 25914 1 1 21 SER HB2 H -19.478 2.287 10.404 1.00 . A A . 21 SER HB2 1 1
19 25915 1 1 21 SER HB3 H -19.840 2.008 12.107 1.00 . A A . 21 SER HB3 1 1
19 25916 1 1 21 SER HG H -20.670 3.995 10.616 1.00 . A A . 21 SER HG 1 1
19 25917 1 1 21 SER N N -17.287 1.714 12.094 1.00 . A A . 21 SER N 1 1
19 25918 1 1 21 SER O O -18.648 3.897 13.854 1.00 . A A . 21 SER O 1 1
19 25919 1 1 21 SER OG O -20.172 3.905 11.433 1.00 . A A . 21 SER OG 1 1
19 25920 1 1 22 TRP C C -17.542 7.136 13.551 1.00 . A A . 22 TRP C 1 1
19 25921 1 1 22 TRP CA C -16.720 5.888 13.850 1.00 . A A . 22 TRP CA 1 1
19 25922 1 1 22 TRP CB C -15.240 6.253 13.969 1.00 . A A . 22 TRP CB 1 1
19 25923 1 1 22 TRP CD1 C -13.630 4.269 13.768 1.00 . A A . 22 TRP CD1 1 1
19 25924 1 1 22 TRP CD2 C -14.226 4.762 15.870 1.00 . A A . 22 TRP CD2 1 1
19 25925 1 1 22 TRP CE2 C -13.346 3.662 15.899 1.00 . A A . 22 TRP CE2 1 1
19 25926 1 1 22 TRP CE3 C -14.731 5.251 17.078 1.00 . A A . 22 TRP CE3 1 1
19 25927 1 1 22 TRP CG C -14.393 5.135 14.498 1.00 . A A . 22 TRP CG 1 1
19 25928 1 1 22 TRP CH2 C -13.475 3.545 18.255 1.00 . A A . 22 TRP CH2 1 1
19 25929 1 1 22 TRP CZ2 C -12.964 3.045 17.088 1.00 . A A . 22 TRP CZ2 1 1
19 25930 1 1 22 TRP CZ3 C -14.351 4.637 18.256 1.00 . A A . 22 TRP CZ3 1 1
19 25931 1 1 22 TRP H H -16.319 4.877 12.034 1.00 . A A . 22 TRP H 1 1
19 25932 1 1 22 TRP HA H -17.054 5.466 14.787 1.00 . A A . 22 TRP HA 1 1
19 25933 1 1 22 TRP HB2 H -14.863 6.524 12.995 1.00 . A A . 22 TRP HB2 1 1
19 25934 1 1 22 TRP HB3 H -15.138 7.095 14.639 1.00 . A A . 22 TRP HB3 1 1
19 25935 1 1 22 TRP HD1 H -13.546 4.291 12.693 1.00 . A A . 22 TRP HD1 1 1
19 25936 1 1 22 TRP HE1 H -12.393 2.662 14.319 1.00 . A A . 22 TRP HE1 1 1
19 25937 1 1 22 TRP HE3 H -15.407 6.093 17.099 1.00 . A A . 22 TRP HE3 1 1
19 25938 1 1 22 TRP HH2 H -13.205 3.097 19.199 1.00 . A A . 22 TRP HH2 1 1
19 25939 1 1 22 TRP HZ2 H -12.288 2.202 17.102 1.00 . A A . 22 TRP HZ2 1 1
19 25940 1 1 22 TRP HZ3 H -14.733 5.001 19.199 1.00 . A A . 22 TRP HZ3 1 1
19 25941 1 1 22 TRP N N -16.911 4.878 12.815 1.00 . A A . 22 TRP N 1 1
19 25942 1 1 22 TRP NE1 N -12.998 3.380 14.604 1.00 . A A . 22 TRP NE1 1 1
19 25943 1 1 22 TRP O O -17.598 7.597 12.409 1.00 . A A . 22 TRP O 1 1
19 25944 1 1 23 THR C C -18.389 10.061 15.169 1.00 . A A . 23 THR C 1 1
19 25945 1 1 23 THR CA C -19.000 8.875 14.429 1.00 . A A . 23 THR CA 1 1
19 25946 1 1 23 THR CB C -20.433 8.645 14.946 1.00 . A A . 23 THR CB 1 1
19 25947 1 1 23 THR CG2 C -21.421 9.546 14.222 1.00 . A A . 23 THR CG2 1 1
19 25948 1 1 23 THR H H -18.097 7.267 15.467 1.00 . A A . 23 THR H 1 1
19 25949 1 1 23 THR HA H -19.054 9.111 13.375 1.00 . A A . 23 THR HA 1 1
19 25950 1 1 23 THR HB H -20.460 8.878 16.000 1.00 . A A . 23 THR HB 1 1
19 25951 1 1 23 THR HG1 H -20.337 6.915 14.003 1.00 . A A . 23 THR HG1 1 1
19 25952 1 1 23 THR HG21 H -22.074 10.017 14.943 1.00 . A A . 23 THR HG21 1 1
19 25953 1 1 23 THR HG22 H -22.008 8.958 13.534 1.00 . A A . 23 THR HG22 1 1
19 25954 1 1 23 THR HG23 H -20.882 10.306 13.676 1.00 . A A . 23 THR HG23 1 1
19 25955 1 1 23 THR N N -18.180 7.681 14.581 1.00 . A A . 23 THR N 1 1
19 25956 1 1 23 THR O O -18.421 10.120 16.398 1.00 . A A . 23 THR O 1 1
19 25957 1 1 23 THR OG1 O -20.805 7.275 14.760 1.00 . A A . 23 THR OG1 1 1
19 25958 1 1 24 VAL C C -18.141 13.396 14.895 1.00 . A A . 24 VAL C 1 1
19 25959 1 1 24 VAL CA C -17.218 12.187 14.998 1.00 . A A . 24 VAL CA 1 1
19 25960 1 1 24 VAL CB C -15.878 12.519 14.315 1.00 . A A . 24 VAL CB 1 1
19 25961 1 1 24 VAL CG1 C -15.153 13.625 15.067 1.00 . A A . 24 VAL CG1 1 1
19 25962 1 1 24 VAL CG2 C -15.010 11.274 14.214 1.00 . A A . 24 VAL CG2 1 1
19 25963 1 1 24 VAL H H -17.840 10.899 13.439 1.00 . A A . 24 VAL H 1 1
19 25964 1 1 24 VAL HA H -17.024 11.982 16.042 1.00 . A A . 24 VAL HA 1 1
19 25965 1 1 24 VAL HB H -16.085 12.870 13.314 1.00 . A A . 24 VAL HB 1 1
19 25966 1 1 24 VAL HG11 H -15.041 14.484 14.422 1.00 . A A . 24 VAL HG11 1 1
19 25967 1 1 24 VAL HG12 H -15.725 13.900 15.940 1.00 . A A . 24 VAL HG12 1 1
19 25968 1 1 24 VAL HG13 H -14.179 13.274 15.371 1.00 . A A . 24 VAL HG13 1 1
19 25969 1 1 24 VAL HG21 H -13.980 11.565 14.071 1.00 . A A . 24 VAL HG21 1 1
19 25970 1 1 24 VAL HG22 H -15.098 10.698 15.124 1.00 . A A . 24 VAL HG22 1 1
19 25971 1 1 24 VAL HG23 H -15.334 10.675 13.376 1.00 . A A . 24 VAL HG23 1 1
19 25972 1 1 24 VAL N N -17.834 11.003 14.414 1.00 . A A . 24 VAL N 1 1
19 25973 1 1 24 VAL O O -18.691 13.682 13.832 1.00 . A A . 24 VAL O 1 1
19 25974 1 1 25 LYS C C -18.525 16.394 16.870 1.00 . A A . 25 LYS C 1 1
19 25975 1 1 25 LYS CA C -19.164 15.283 16.044 1.00 . A A . 25 LYS CA 1 1
19 25976 1 1 25 LYS CB C -20.535 14.927 16.623 1.00 . A A . 25 LYS CB 1 1
19 25977 1 1 25 LYS CD C -22.697 16.005 17.307 1.00 . A A . 25 LYS CD 1 1
19 25978 1 1 25 LYS CE C -23.523 14.731 17.404 1.00 . A A . 25 LYS CE 1 1
19 25979 1 1 25 LYS CG C -21.633 15.898 16.228 1.00 . A A . 25 LYS CG 1 1
19 25980 1 1 25 LYS H H -17.843 13.825 16.825 1.00 . A A . 25 LYS H 1 1
19 25981 1 1 25 LYS HA H -19.291 15.632 15.030 1.00 . A A . 25 LYS HA 1 1
19 25982 1 1 25 LYS HB2 H -20.813 13.942 16.278 1.00 . A A . 25 LYS HB2 1 1
19 25983 1 1 25 LYS HB3 H -20.464 14.914 17.701 1.00 . A A . 25 LYS HB3 1 1
19 25984 1 1 25 LYS HD2 H -22.217 16.183 18.258 1.00 . A A . 25 LYS HD2 1 1
19 25985 1 1 25 LYS HD3 H -23.354 16.832 17.074 1.00 . A A . 25 LYS HD3 1 1
19 25986 1 1 25 LYS HE2 H -24.555 14.999 17.572 1.00 . A A . 25 LYS HE2 1 1
19 25987 1 1 25 LYS HE3 H -23.437 14.191 16.473 1.00 . A A . 25 LYS HE3 1 1
19 25988 1 1 25 LYS HG2 H -21.198 16.873 16.069 1.00 . A A . 25 LYS HG2 1 1
19 25989 1 1 25 LYS HG3 H -22.094 15.554 15.313 1.00 . A A . 25 LYS HG3 1 1
19 25990 1 1 25 LYS HZ1 H -22.633 14.431 19.270 1.00 . A A . 25 LYS HZ1 1 1
19 25991 1 1 25 LYS HZ2 H -22.355 13.177 18.170 1.00 . A A . 25 LYS HZ2 1 1
19 25992 1 1 25 LYS HZ3 H -23.867 13.329 18.914 1.00 . A A . 25 LYS HZ3 1 1
19 25993 1 1 25 LYS N N -18.308 14.103 16.007 1.00 . A A . 25 LYS N 1 1
19 25994 1 1 25 LYS NZ N -23.062 13.856 18.517 1.00 . A A . 25 LYS NZ 1 1
19 25995 1 1 25 LYS O O -18.203 16.202 18.042 1.00 . A A . 25 LYS O 1 1
19 25996 1 1 26 ASN C C -18.762 19.819 17.116 1.00 . A A . 26 ASN C 1 1
19 25997 1 1 26 ASN CA C -17.743 18.699 16.931 1.00 . A A . 26 ASN CA 1 1
19 25998 1 1 26 ASN CB C -16.540 19.214 16.139 1.00 . A A . 26 ASN CB 1 1
19 25999 1 1 26 ASN CG C -15.762 18.096 15.474 1.00 . A A . 26 ASN CG 1 1
19 26000 1 1 26 ASN H H -18.619 17.648 15.315 1.00 . A A . 26 ASN H 1 1
19 26001 1 1 26 ASN HA H -17.409 18.367 17.903 1.00 . A A . 26 ASN HA 1 1
19 26002 1 1 26 ASN HB2 H -16.885 19.892 15.372 1.00 . A A . 26 ASN HB2 1 1
19 26003 1 1 26 ASN HB3 H -15.876 19.742 16.808 1.00 . A A . 26 ASN HB3 1 1
19 26004 1 1 26 ASN HD21 H -15.614 17.134 17.209 1.00 . A A . 26 ASN HD21 1 1
19 26005 1 1 26 ASN HD22 H -14.874 16.358 15.854 1.00 . A A . 26 ASN HD22 1 1
19 26006 1 1 26 ASN N N -18.343 17.556 16.251 1.00 . A A . 26 ASN N 1 1
19 26007 1 1 26 ASN ND2 N -15.378 17.095 16.258 1.00 . A A . 26 ASN ND2 1 1
19 26008 1 1 26 ASN O O -19.390 20.268 16.156 1.00 . A A . 26 ASN O 1 1
19 26009 1 1 26 ASN OD1 O -15.510 18.130 14.269 1.00 . A A . 26 ASN OD1 1 1
19 26010 1 1 27 THR C C -19.640 21.872 20.078 1.00 . A A . 27 THR C 1 1
19 26011 1 1 27 THR CA C -19.865 21.333 18.669 1.00 . A A . 27 THR CA 1 1
19 26012 1 1 27 THR CB C -21.323 20.850 18.544 1.00 . A A . 27 THR CB 1 1
19 26013 1 1 27 THR CG2 C -21.541 19.578 19.349 1.00 . A A . 27 THR CG2 1 1
19 26014 1 1 27 THR H H -18.393 19.869 19.080 1.00 . A A . 27 THR H 1 1
19 26015 1 1 27 THR HA H -19.711 22.133 17.960 1.00 . A A . 27 THR HA 1 1
19 26016 1 1 27 THR HB H -21.528 20.641 17.504 1.00 . A A . 27 THR HB 1 1
19 26017 1 1 27 THR HG1 H -23.073 21.479 19.201 1.00 . A A . 27 THR HG1 1 1
19 26018 1 1 27 THR HG21 H -21.072 19.677 20.316 1.00 . A A . 27 THR HG21 1 1
19 26019 1 1 27 THR HG22 H -21.108 18.740 18.822 1.00 . A A . 27 THR HG22 1 1
19 26020 1 1 27 THR HG23 H -22.600 19.412 19.479 1.00 . A A . 27 THR HG23 1 1
19 26021 1 1 27 THR N N -18.923 20.267 18.357 1.00 . A A . 27 THR N 1 1
19 26022 1 1 27 THR O O -19.218 21.141 20.972 1.00 . A A . 27 THR O 1 1
19 26023 1 1 27 THR OG1 O -22.218 21.869 19.001 1.00 . A A . 27 THR OG1 1 1
19 26024 1 1 28 GLY C C -18.492 24.617 21.646 1.00 . A A . 28 GLY C 1 1
19 26025 1 1 28 GLY CA C -19.747 23.771 21.570 1.00 . A A . 28 GLY CA 1 1
19 26026 1 1 28 GLY H H -20.259 23.692 19.517 1.00 . A A . 28 GLY H 1 1
19 26027 1 1 28 GLY HA2 H -20.603 24.395 21.781 1.00 . A A . 28 GLY HA2 1 1
19 26028 1 1 28 GLY HA3 H -19.688 22.993 22.317 1.00 . A A . 28 GLY HA3 1 1
19 26029 1 1 28 GLY N N -19.925 23.157 20.268 1.00 . A A . 28 GLY N 1 1
19 26030 1 1 28 GLY O O -18.492 25.691 22.248 1.00 . A A . 28 GLY O 1 1
19 26031 1 1 29 THR C C -16.055 25.811 19.860 1.00 . A A . 29 THR C 1 1
19 26032 1 1 29 THR CA C -16.146 24.848 21.039 1.00 . A A . 29 THR CA 1 1
19 26033 1 1 29 THR CB C -14.952 23.878 20.986 1.00 . A A . 29 THR CB 1 1
19 26034 1 1 29 THR CG2 C -14.934 23.112 19.673 1.00 . A A . 29 THR CG2 1 1
19 26035 1 1 29 THR H H -17.477 23.270 20.572 1.00 . A A . 29 THR H 1 1
19 26036 1 1 29 THR HA H -16.084 25.414 21.958 1.00 . A A . 29 THR HA 1 1
19 26037 1 1 29 THR HB H -15.047 23.170 21.798 1.00 . A A . 29 THR HB 1 1
19 26038 1 1 29 THR HG1 H -13.373 24.450 22.020 1.00 . A A . 29 THR HG1 1 1
19 26039 1 1 29 THR HG21 H -14.324 22.226 19.780 1.00 . A A . 29 THR HG21 1 1
19 26040 1 1 29 THR HG22 H -14.524 23.738 18.896 1.00 . A A . 29 THR HG22 1 1
19 26041 1 1 29 THR HG23 H -15.942 22.824 19.411 1.00 . A A . 29 THR HG23 1 1
19 26042 1 1 29 THR N N -17.415 24.132 21.035 1.00 . A A . 29 THR N 1 1
19 26043 1 1 29 THR O O -16.886 25.776 18.950 1.00 . A A . 29 THR O 1 1
19 26044 1 1 29 THR OG1 O -13.725 24.600 21.140 1.00 . A A . 29 THR OG1 1 1
19 26045 1 1 30 THR C C -14.629 26.951 17.471 1.00 . A A . 30 THR C 1 1
19 26046 1 1 30 THR CA C -14.843 27.643 18.811 1.00 . A A . 30 THR CA 1 1
19 26047 1 1 30 THR CB C -13.638 28.557 19.102 1.00 . A A . 30 THR CB 1 1
19 26048 1 1 30 THR CG2 C -13.743 29.168 20.491 1.00 . A A . 30 THR CG2 1 1
19 26049 1 1 30 THR H H -14.413 26.649 20.631 1.00 . A A . 30 THR H 1 1
19 26050 1 1 30 THR HA H -15.729 28.258 18.752 1.00 . A A . 30 THR HA 1 1
19 26051 1 1 30 THR HB H -13.627 29.355 18.373 1.00 . A A . 30 THR HB 1 1
19 26052 1 1 30 THR HG1 H -12.145 27.776 18.076 1.00 . A A . 30 THR HG1 1 1
19 26053 1 1 30 THR HG21 H -14.784 29.312 20.742 1.00 . A A . 30 THR HG21 1 1
19 26054 1 1 30 THR HG22 H -13.236 30.120 20.505 1.00 . A A . 30 THR HG22 1 1
19 26055 1 1 30 THR HG23 H -13.288 28.505 21.212 1.00 . A A . 30 THR HG23 1 1
19 26056 1 1 30 THR N N -15.042 26.671 19.879 1.00 . A A . 30 THR N 1 1
19 26057 1 1 30 THR O O -14.771 25.733 17.360 1.00 . A A . 30 THR O 1 1
19 26058 1 1 30 THR OG1 O -12.420 27.811 18.996 1.00 . A A . 30 THR OG1 1 1
19 26059 1 1 31 SER C C -13.075 26.031 15.163 1.00 . A A . 31 SER C 1 1
19 26060 1 1 31 SER CA C -14.057 27.196 15.117 1.00 . A A . 31 SER CA 1 1
19 26061 1 1 31 SER CB C -13.526 28.290 14.189 1.00 . A A . 31 SER CB 1 1
19 26062 1 1 31 SER H H -14.191 28.699 16.604 1.00 . A A . 31 SER H 1 1
19 26063 1 1 31 SER HA H -15.003 26.841 14.736 1.00 . A A . 31 SER HA 1 1
19 26064 1 1 31 SER HB2 H -12.457 28.376 14.311 1.00 . A A . 31 SER HB2 1 1
19 26065 1 1 31 SER HB3 H -13.752 28.030 13.165 1.00 . A A . 31 SER HB3 1 1
19 26066 1 1 31 SER HG H -13.440 30.166 14.748 1.00 . A A . 31 SER HG 1 1
19 26067 1 1 31 SER N N -14.288 27.734 16.453 1.00 . A A . 31 SER N 1 1
19 26068 1 1 31 SER O O -11.977 26.149 15.709 1.00 . A A . 31 SER O 1 1
19 26069 1 1 31 SER OG O -14.120 29.542 14.483 1.00 . A A . 31 SER OG 1 1
19 26070 1 1 32 LEU C C -11.695 23.739 13.357 1.00 . A A . 32 LEU C 1 1
19 26071 1 1 32 LEU CA C -12.633 23.715 14.559 1.00 . A A . 32 LEU CA 1 1
19 26072 1 1 32 LEU CB C -13.496 22.452 14.521 1.00 . A A . 32 LEU CB 1 1
19 26073 1 1 32 LEU CD1 C -14.008 21.554 16.805 1.00 . A A . 32 LEU CD1 1 1
19 26074 1 1 32 LEU CD2 C -13.360 19.989 14.964 1.00 . A A . 32 LEU CD2 1 1
19 26075 1 1 32 LEU CG C -13.160 21.377 15.555 1.00 . A A . 32 LEU CG 1 1
19 26076 1 1 32 LEU H H -14.362 24.870 14.166 1.00 . A A . 32 LEU H 1 1
19 26077 1 1 32 LEU HA H -12.040 23.708 15.462 1.00 . A A . 32 LEU HA 1 1
19 26078 1 1 32 LEU HB2 H -14.522 22.750 14.675 1.00 . A A . 32 LEU HB2 1 1
19 26079 1 1 32 LEU HB3 H -13.394 22.012 13.539 1.00 . A A . 32 LEU HB3 1 1
19 26080 1 1 32 LEU HD11 H -13.872 20.704 17.455 1.00 . A A . 32 LEU HD11 1 1
19 26081 1 1 32 LEU HD12 H -15.049 21.632 16.525 1.00 . A A . 32 LEU HD12 1 1
19 26082 1 1 32 LEU HD13 H -13.706 22.455 17.319 1.00 . A A . 32 LEU HD13 1 1
19 26083 1 1 32 LEU HD21 H -14.182 20.012 14.262 1.00 . A A . 32 LEU HD21 1 1
19 26084 1 1 32 LEU HD22 H -13.584 19.290 15.758 1.00 . A A . 32 LEU HD22 1 1
19 26085 1 1 32 LEU HD23 H -12.460 19.681 14.455 1.00 . A A . 32 LEU HD23 1 1
19 26086 1 1 32 LEU HG H -12.122 21.473 15.840 1.00 . A A . 32 LEU HG 1 1
19 26087 1 1 32 LEU N N -13.477 24.904 14.585 1.00 . A A . 32 LEU N 1 1
19 26088 1 1 32 LEU O O -11.658 24.712 12.605 1.00 . A A . 32 LEU O 1 1
19 26089 1 1 33 SER C C -9.977 21.142 11.505 1.00 . A A . 33 SER C 1 1
19 26090 1 1 33 SER CA C -9.998 22.558 12.071 1.00 . A A . 33 SER CA 1 1
19 26091 1 1 33 SER CB C -8.594 22.959 12.525 1.00 . A A . 33 SER CB 1 1
19 26092 1 1 33 SER H H -11.012 21.916 13.815 1.00 . A A . 33 SER H 1 1
19 26093 1 1 33 SER HA H -10.325 23.237 11.296 1.00 . A A . 33 SER HA 1 1
19 26094 1 1 33 SER HB2 H -7.876 22.255 12.133 1.00 . A A . 33 SER HB2 1 1
19 26095 1 1 33 SER HB3 H -8.368 23.949 12.154 1.00 . A A . 33 SER HB3 1 1
19 26096 1 1 33 SER HG H -7.675 23.386 14.201 1.00 . A A . 33 SER HG 1 1
19 26097 1 1 33 SER N N -10.938 22.660 13.180 1.00 . A A . 33 SER N 1 1
19 26098 1 1 33 SER O O -10.153 20.937 10.305 1.00 . A A . 33 SER O 1 1
19 26099 1 1 33 SER OG O -8.498 22.968 13.939 1.00 . A A . 33 SER OG 1 1
19 26100 1 1 34 SER C C -10.088 17.847 13.128 1.00 . A A . 34 SER C 1 1
19 26101 1 1 34 SER CA C -9.710 18.767 11.969 1.00 . A A . 34 SER CA 1 1
19 26102 1 1 34 SER CB C -8.314 18.413 11.456 1.00 . A A . 34 SER CB 1 1
19 26103 1 1 34 SER H H -9.627 20.391 13.325 1.00 . A A . 34 SER H 1 1
19 26104 1 1 34 SER HA H -10.425 18.631 11.171 1.00 . A A . 34 SER HA 1 1
19 26105 1 1 34 SER HB2 H -8.400 17.713 10.638 1.00 . A A . 34 SER HB2 1 1
19 26106 1 1 34 SER HB3 H -7.822 19.310 11.111 1.00 . A A . 34 SER HB3 1 1
19 26107 1 1 34 SER HG H -6.736 18.351 12.615 1.00 . A A . 34 SER HG 1 1
19 26108 1 1 34 SER N N -9.759 20.165 12.381 1.00 . A A . 34 SER N 1 1
19 26109 1 1 34 SER O O -10.315 18.303 14.248 1.00 . A A . 34 SER O 1 1
19 26110 1 1 34 SER OG O -7.528 17.825 12.478 1.00 . A A . 34 SER OG 1 1
19 26111 1 1 35 TRP C C -9.556 14.369 13.810 1.00 . A A . 35 TRP C 1 1
19 26112 1 1 35 TRP CA C -10.500 15.566 13.865 1.00 . A A . 35 TRP CA 1 1
19 26113 1 1 35 TRP CB C -11.945 15.100 13.678 1.00 . A A . 35 TRP CB 1 1
19 26114 1 1 35 TRP CD1 C -12.740 15.670 11.310 1.00 . A A . 35 TRP CD1 1 1
19 26115 1 1 35 TRP CD2 C -12.214 13.513 11.610 1.00 . A A . 35 TRP CD2 1 1
19 26116 1 1 35 TRP CE2 C -12.634 13.692 10.277 1.00 . A A . 35 TRP CE2 1 1
19 26117 1 1 35 TRP CE3 C -11.831 12.236 12.030 1.00 . A A . 35 TRP CE3 1 1
19 26118 1 1 35 TRP CG C -12.290 14.791 12.253 1.00 . A A . 35 TRP CG 1 1
19 26119 1 1 35 TRP CH2 C -12.300 11.402 9.803 1.00 . A A . 35 TRP CH2 1 1
19 26120 1 1 35 TRP CZ2 C -12.680 12.641 9.365 1.00 . A A . 35 TRP CZ2 1 1
19 26121 1 1 35 TRP CZ3 C -11.879 11.195 11.123 1.00 . A A . 35 TRP CZ3 1 1
19 26122 1 1 35 TRP H H -9.957 16.248 11.935 1.00 . A A . 35 TRP H 1 1
19 26123 1 1 35 TRP HA H -10.405 16.040 14.830 1.00 . A A . 35 TRP HA 1 1
19 26124 1 1 35 TRP HB2 H -12.106 14.205 14.262 1.00 . A A . 35 TRP HB2 1 1
19 26125 1 1 35 TRP HB3 H -12.612 15.875 14.023 1.00 . A A . 35 TRP HB3 1 1
19 26126 1 1 35 TRP HD1 H -12.906 16.721 11.489 1.00 . A A . 35 TRP HD1 1 1
19 26127 1 1 35 TRP HE1 H -13.272 15.431 9.291 1.00 . A A . 35 TRP HE1 1 1
19 26128 1 1 35 TRP HE3 H -11.504 12.057 13.044 1.00 . A A . 35 TRP HE3 1 1
19 26129 1 1 35 TRP HH2 H -12.322 10.560 9.129 1.00 . A A . 35 TRP HH2 1 1
19 26130 1 1 35 TRP HZ2 H -13.002 12.785 8.343 1.00 . A A . 35 TRP HZ2 1 1
19 26131 1 1 35 TRP HZ3 H -11.588 10.201 11.430 1.00 . A A . 35 TRP HZ3 1 1
19 26132 1 1 35 TRP N N -10.150 16.551 12.847 1.00 . A A . 35 TRP N 1 1
19 26133 1 1 35 TRP NE1 N -12.950 15.016 10.119 1.00 . A A . 35 TRP NE1 1 1
19 26134 1 1 35 TRP O O -9.367 13.761 12.756 1.00 . A A . 35 TRP O 1 1
19 26135 1 1 36 THR C C -8.530 11.866 16.030 1.00 . A A . 36 THR C 1 1
19 26136 1 1 36 THR CA C -8.039 12.912 15.035 1.00 . A A . 36 THR CA 1 1
19 26137 1 1 36 THR CB C -6.629 13.374 15.449 1.00 . A A . 36 THR CB 1 1
19 26138 1 1 36 THR CG2 C -5.617 13.071 14.354 1.00 . A A . 36 THR CG2 1 1
19 26139 1 1 36 THR H H -9.155 14.558 15.760 1.00 . A A . 36 THR H 1 1
19 26140 1 1 36 THR HA H -7.975 12.460 14.055 1.00 . A A . 36 THR HA 1 1
19 26141 1 1 36 THR HB H -6.339 12.841 16.343 1.00 . A A . 36 THR HB 1 1
19 26142 1 1 36 THR HG1 H -5.746 15.128 15.627 1.00 . A A . 36 THR HG1 1 1
19 26143 1 1 36 THR HG21 H -5.227 12.073 14.489 1.00 . A A . 36 THR HG21 1 1
19 26144 1 1 36 THR HG22 H -4.808 13.783 14.404 1.00 . A A . 36 THR HG22 1 1
19 26145 1 1 36 THR HG23 H -6.099 13.140 13.389 1.00 . A A . 36 THR HG23 1 1
19 26146 1 1 36 THR N N -8.964 14.035 14.953 1.00 . A A . 36 THR N 1 1
19 26147 1 1 36 THR O O -8.385 12.031 17.241 1.00 . A A . 36 THR O 1 1
19 26148 1 1 36 THR OG1 O -6.636 14.780 15.722 1.00 . A A . 36 THR OG1 1 1
19 26149 1 1 37 VAL C C -8.658 8.535 16.387 1.00 . A A . 37 VAL C 1 1
19 26150 1 1 37 VAL CA C -9.623 9.715 16.354 1.00 . A A . 37 VAL CA 1 1
19 26151 1 1 37 VAL CB C -10.999 9.225 15.865 1.00 . A A . 37 VAL CB 1 1
19 26152 1 1 37 VAL CG1 C -11.637 8.308 16.898 1.00 . A A . 37 VAL CG1 1 1
19 26153 1 1 37 VAL CG2 C -11.906 10.406 15.556 1.00 . A A . 37 VAL CG2 1 1
19 26154 1 1 37 VAL H H -9.199 10.715 14.538 1.00 . A A . 37 VAL H 1 1
19 26155 1 1 37 VAL HA H -9.738 10.103 17.356 1.00 . A A . 37 VAL HA 1 1
19 26156 1 1 37 VAL HB H -10.856 8.660 14.956 1.00 . A A . 37 VAL HB 1 1
19 26157 1 1 37 VAL HG11 H -12.326 7.638 16.407 1.00 . A A . 37 VAL HG11 1 1
19 26158 1 1 37 VAL HG12 H -10.867 7.736 17.396 1.00 . A A . 37 VAL HG12 1 1
19 26159 1 1 37 VAL HG13 H -12.170 8.902 17.626 1.00 . A A . 37 VAL HG13 1 1
19 26160 1 1 37 VAL HG21 H -12.937 10.096 15.630 1.00 . A A . 37 VAL HG21 1 1
19 26161 1 1 37 VAL HG22 H -11.718 11.201 16.264 1.00 . A A . 37 VAL HG22 1 1
19 26162 1 1 37 VAL HG23 H -11.707 10.761 14.556 1.00 . A A . 37 VAL HG23 1 1
19 26163 1 1 37 VAL N N -9.112 10.790 15.511 1.00 . A A . 37 VAL N 1 1
19 26164 1 1 37 VAL O O -8.558 7.775 15.424 1.00 . A A . 37 VAL O 1 1
19 26165 1 1 38 GLU C C -7.376 6.402 18.830 1.00 . A A . 38 GLU C 1 1
19 26166 1 1 38 GLU CA C -6.990 7.301 17.659 1.00 . A A . 38 GLU CA 1 1
19 26167 1 1 38 GLU CB C -5.582 7.860 17.873 1.00 . A A . 38 GLU CB 1 1
19 26168 1 1 38 GLU CD C -3.933 9.668 17.249 1.00 . A A . 38 GLU CD 1 1
19 26169 1 1 38 GLU CG C -5.391 9.261 17.317 1.00 . A A . 38 GLU CG 1 1
19 26170 1 1 38 GLU H H -8.072 9.028 18.235 1.00 . A A . 38 GLU H 1 1
19 26171 1 1 38 GLU HA H -7.001 6.716 16.752 1.00 . A A . 38 GLU HA 1 1
19 26172 1 1 38 GLU HB2 H -5.374 7.884 18.933 1.00 . A A . 38 GLU HB2 1 1
19 26173 1 1 38 GLU HB3 H -4.871 7.205 17.391 1.00 . A A . 38 GLU HB3 1 1
19 26174 1 1 38 GLU HG2 H -5.807 9.300 16.322 1.00 . A A . 38 GLU HG2 1 1
19 26175 1 1 38 GLU HG3 H -5.916 9.961 17.952 1.00 . A A . 38 GLU HG3 1 1
19 26176 1 1 38 GLU N N -7.948 8.389 17.501 1.00 . A A . 38 GLU N 1 1
19 26177 1 1 38 GLU O O -7.941 6.864 19.821 1.00 . A A . 38 GLU O 1 1
19 26178 1 1 38 GLU OE1 O -3.062 8.784 17.388 1.00 . A A . 38 GLU OE1 1 1
19 26179 1 1 38 GLU OE2 O -3.661 10.873 17.054 1.00 . A A . 38 GLU OE2 1 1
19 26180 1 1 39 TRP C C -6.342 3.038 19.798 1.00 . A A . 39 TRP C 1 1
19 26181 1 1 39 TRP CA C -7.382 4.151 19.754 1.00 . A A . 39 TRP CA 1 1
19 26182 1 1 39 TRP CB C -8.772 3.558 19.529 1.00 . A A . 39 TRP CB 1 1
19 26183 1 1 39 TRP CD1 C -10.497 4.951 18.243 1.00 . A A . 39 TRP CD1 1 1
19 26184 1 1 39 TRP CD2 C -9.120 3.760 16.939 1.00 . A A . 39 TRP CD2 1 1
19 26185 1 1 39 TRP CE2 C -10.011 4.474 16.116 1.00 . A A . 39 TRP CE2 1 1
19 26186 1 1 39 TRP CE3 C -8.157 2.941 16.340 1.00 . A A . 39 TRP CE3 1 1
19 26187 1 1 39 TRP CG C -9.447 4.079 18.296 1.00 . A A . 39 TRP CG 1 1
19 26188 1 1 39 TRP CH2 C -9.017 3.583 14.167 1.00 . A A . 39 TRP CH2 1 1
19 26189 1 1 39 TRP CZ2 C -9.970 4.392 14.727 1.00 . A A . 39 TRP CZ2 1 1
19 26190 1 1 39 TRP CZ3 C -8.117 2.861 14.962 1.00 . A A . 39 TRP CZ3 1 1
19 26191 1 1 39 TRP H H -6.616 4.809 17.893 1.00 . A A . 39 TRP H 1 1
19 26192 1 1 39 TRP HA H -7.371 4.674 20.700 1.00 . A A . 39 TRP HA 1 1
19 26193 1 1 39 TRP HB2 H -8.690 2.486 19.436 1.00 . A A . 39 TRP HB2 1 1
19 26194 1 1 39 TRP HB3 H -9.399 3.795 20.377 1.00 . A A . 39 TRP HB3 1 1
19 26195 1 1 39 TRP HD1 H -10.978 5.378 19.110 1.00 . A A . 39 TRP HD1 1 1
19 26196 1 1 39 TRP HE1 H -11.566 5.783 16.637 1.00 . A A . 39 TRP HE1 1 1
19 26197 1 1 39 TRP HE3 H -7.455 2.377 16.936 1.00 . A A . 39 TRP HE3 1 1
19 26198 1 1 39 TRP HH2 H -8.949 3.490 13.094 1.00 . A A . 39 TRP HH2 1 1
19 26199 1 1 39 TRP HZ2 H -10.655 4.942 14.101 1.00 . A A . 39 TRP HZ2 1 1
19 26200 1 1 39 TRP HZ3 H -7.381 2.233 14.481 1.00 . A A . 39 TRP HZ3 1 1
19 26201 1 1 39 TRP N N -7.066 5.117 18.708 1.00 . A A . 39 TRP N 1 1
19 26202 1 1 39 TRP NE1 N -10.843 5.191 16.935 1.00 . A A . 39 TRP NE1 1 1
19 26203 1 1 39 TRP O O -5.519 2.908 18.891 1.00 . A A . 39 TRP O 1 1
19 26204 1 1 40 ASP C C -6.073 -0.185 20.569 1.00 . A A . 40 ASP C 1 1
19 26205 1 1 40 ASP CA C -5.445 1.131 21.018 1.00 . A A . 40 ASP CA 1 1
19 26206 1 1 40 ASP CB C -4.994 1.026 22.475 1.00 . A A . 40 ASP CB 1 1
19 26207 1 1 40 ASP CG C -3.530 0.655 22.603 1.00 . A A . 40 ASP CG 1 1
19 26208 1 1 40 ASP H H -7.064 2.390 21.546 1.00 . A A . 40 ASP H 1 1
19 26209 1 1 40 ASP HA H -4.585 1.334 20.398 1.00 . A A . 40 ASP HA 1 1
19 26210 1 1 40 ASP HB2 H -5.149 1.977 22.964 1.00 . A A . 40 ASP HB2 1 1
19 26211 1 1 40 ASP HB3 H -5.583 0.269 22.974 1.00 . A A . 40 ASP HB3 1 1
19 26212 1 1 40 ASP N N -6.383 2.236 20.857 1.00 . A A . 40 ASP N 1 1
19 26213 1 1 40 ASP O O -7.175 -0.535 20.992 1.00 . A A . 40 ASP O 1 1
19 26214 1 1 40 ASP OD1 O -2.723 1.127 21.773 1.00 . A A . 40 ASP OD1 1 1
19 26215 1 1 40 ASP OD2 O -3.188 -0.105 23.533 1.00 . A A . 40 ASP OD2 1 1
19 26216 1 1 41 PHE C C -4.999 -3.341 19.721 1.00 . A A . 41 PHE C 1 1
19 26217 1 1 41 PHE CA C -5.853 -2.188 19.204 1.00 . A A . 41 PHE CA 1 1
19 26218 1 1 41 PHE CB C -5.855 -2.186 17.674 1.00 . A A . 41 PHE CB 1 1
19 26219 1 1 41 PHE CD1 C -8.359 -2.274 17.540 1.00 . A A . 41 PHE CD1 1 1
19 26220 1 1 41 PHE CD2 C -7.195 -0.819 16.051 1.00 . A A . 41 PHE CD2 1 1
19 26221 1 1 41 PHE CE1 C -9.564 -1.877 16.991 1.00 . A A . 41 PHE CE1 1 1
19 26222 1 1 41 PHE CE2 C -8.397 -0.418 15.499 1.00 . A A . 41 PHE CE2 1 1
19 26223 1 1 41 PHE CG C -7.162 -1.751 17.077 1.00 . A A . 41 PHE CG 1 1
19 26224 1 1 41 PHE CZ C -9.583 -0.946 15.970 1.00 . A A . 41 PHE CZ 1 1
19 26225 1 1 41 PHE H H -4.492 -0.579 19.411 1.00 . A A . 41 PHE H 1 1
19 26226 1 1 41 PHE HA H -6.865 -2.318 19.556 1.00 . A A . 41 PHE HA 1 1
19 26227 1 1 41 PHE HB2 H -5.089 -1.512 17.321 1.00 . A A . 41 PHE HB2 1 1
19 26228 1 1 41 PHE HB3 H -5.641 -3.183 17.321 1.00 . A A . 41 PHE HB3 1 1
19 26229 1 1 41 PHE HD1 H -8.345 -3.001 18.339 1.00 . A A . 41 PHE HD1 1 1
19 26230 1 1 41 PHE HD2 H -6.267 -0.405 15.682 1.00 . A A . 41 PHE HD2 1 1
19 26231 1 1 41 PHE HE1 H -10.490 -2.291 17.362 1.00 . A A . 41 PHE HE1 1 1
19 26232 1 1 41 PHE HE2 H -8.408 0.310 14.701 1.00 . A A . 41 PHE HE2 1 1
19 26233 1 1 41 PHE HZ H -10.522 -0.634 15.540 1.00 . A A . 41 PHE HZ 1 1
19 26234 1 1 41 PHE N N -5.365 -0.911 19.711 1.00 . A A . 41 PHE N 1 1
19 26235 1 1 41 PHE O O -4.153 -3.888 19.013 1.00 . A A . 41 PHE O 1 1
19 26236 1 1 42 PRO C C -4.849 -6.176 21.053 1.00 . A A . 42 PRO C 1 1
19 26237 1 1 42 PRO CA C -4.485 -4.813 21.630 1.00 . A A . 42 PRO CA 1 1
19 26238 1 1 42 PRO CB C -4.917 -4.719 23.096 1.00 . A A . 42 PRO CB 1 1
19 26239 1 1 42 PRO CD C -6.216 -3.114 21.891 1.00 . A A . 42 PRO CD 1 1
19 26240 1 1 42 PRO CG C -6.254 -4.065 23.056 1.00 . A A . 42 PRO CG 1 1
19 26241 1 1 42 PRO HA H -3.418 -4.666 21.558 1.00 . A A . 42 PRO HA 1 1
19 26242 1 1 42 PRO HB2 H -4.974 -5.711 23.521 1.00 . A A . 42 PRO HB2 1 1
19 26243 1 1 42 PRO HB3 H -4.203 -4.125 23.648 1.00 . A A . 42 PRO HB3 1 1
19 26244 1 1 42 PRO HD2 H -7.185 -3.058 21.418 1.00 . A A . 42 PRO HD2 1 1
19 26245 1 1 42 PRO HD3 H -5.894 -2.135 22.215 1.00 . A A . 42 PRO HD3 1 1
19 26246 1 1 42 PRO HG2 H -7.023 -4.808 22.908 1.00 . A A . 42 PRO HG2 1 1
19 26247 1 1 42 PRO HG3 H -6.426 -3.524 23.975 1.00 . A A . 42 PRO HG3 1 1
19 26248 1 1 42 PRO N N -5.224 -3.721 20.988 1.00 . A A . 42 PRO N 1 1
19 26249 1 1 42 PRO O O -3.974 -6.963 20.691 1.00 . A A . 42 PRO O 1 1
19 26250 1 1 43 THR C C -6.423 -7.796 18.929 1.00 . A A . 43 THR C 1 1
19 26251 1 1 43 THR CA C -6.627 -7.720 20.438 1.00 . A A . 43 THR CA 1 1
19 26252 1 1 43 THR CB C -8.120 -7.933 20.753 1.00 . A A . 43 THR CB 1 1
19 26253 1 1 43 THR CG2 C -8.390 -9.378 21.143 1.00 . A A . 43 THR CG2 1 1
19 26254 1 1 43 THR H H -6.797 -5.783 21.274 1.00 . A A . 43 THR H 1 1
19 26255 1 1 43 THR HA H -6.065 -8.513 20.908 1.00 . A A . 43 THR HA 1 1
19 26256 1 1 43 THR HB H -8.696 -7.701 19.869 1.00 . A A . 43 THR HB 1 1
19 26257 1 1 43 THR HG1 H -7.987 -7.236 22.593 1.00 . A A . 43 THR HG1 1 1
19 26258 1 1 43 THR HG21 H -7.659 -9.697 21.872 1.00 . A A . 43 THR HG21 1 1
19 26259 1 1 43 THR HG22 H -8.322 -10.007 20.267 1.00 . A A . 43 THR HG22 1 1
19 26260 1 1 43 THR HG23 H -9.379 -9.458 21.567 1.00 . A A . 43 THR HG23 1 1
19 26261 1 1 43 THR N N -6.147 -6.451 20.970 1.00 . A A . 43 THR N 1 1
19 26262 1 1 43 THR O O -6.529 -6.792 18.227 1.00 . A A . 43 THR O 1 1
19 26263 1 1 43 THR OG1 O -8.525 -7.063 21.816 1.00 . A A . 43 THR OG1 1 1
19 26264 1 1 44 GLY C C -6.832 -8.316 16.171 1.00 . A A . 44 GLY C 1 1
19 26265 1 1 44 GLY CA C -5.914 -9.181 17.013 1.00 . A A . 44 GLY CA 1 1
19 26266 1 1 44 GLY H H -6.056 -9.761 19.044 1.00 . A A . 44 GLY H 1 1
19 26267 1 1 44 GLY HA2 H -4.889 -8.933 16.779 1.00 . A A . 44 GLY HA2 1 1
19 26268 1 1 44 GLY HA3 H -6.088 -10.218 16.766 1.00 . A A . 44 GLY HA3 1 1
19 26269 1 1 44 GLY N N -6.128 -8.996 18.436 1.00 . A A . 44 GLY N 1 1
19 26270 1 1 44 GLY O O -7.989 -8.668 15.939 1.00 . A A . 44 GLY O 1 1
19 26271 1 1 45 THR C C -6.195 -5.411 14.007 1.00 . A A . 45 THR C 1 1
19 26272 1 1 45 THR CA C -7.098 -6.262 14.894 1.00 . A A . 45 THR CA 1 1
19 26273 1 1 45 THR CB C -7.965 -5.333 15.765 1.00 . A A . 45 THR CB 1 1
19 26274 1 1 45 THR CG2 C -9.162 -6.083 16.330 1.00 . A A . 45 THR CG2 1 1
19 26275 1 1 45 THR H H -5.387 -6.955 15.931 1.00 . A A . 45 THR H 1 1
19 26276 1 1 45 THR HA H -7.753 -6.849 14.267 1.00 . A A . 45 THR HA 1 1
19 26277 1 1 45 THR HB H -8.326 -4.521 15.149 1.00 . A A . 45 THR HB 1 1
19 26278 1 1 45 THR HG1 H -7.338 -5.307 17.634 1.00 . A A . 45 THR HG1 1 1
19 26279 1 1 45 THR HG21 H -9.698 -6.565 15.525 1.00 . A A . 45 THR HG21 1 1
19 26280 1 1 45 THR HG22 H -9.817 -5.388 16.835 1.00 . A A . 45 THR HG22 1 1
19 26281 1 1 45 THR HG23 H -8.820 -6.829 17.032 1.00 . A A . 45 THR HG23 1 1
19 26282 1 1 45 THR N N -6.316 -7.180 15.712 1.00 . A A . 45 THR N 1 1
19 26283 1 1 45 THR O O -5.033 -5.172 14.335 1.00 . A A . 45 THR O 1 1
19 26284 1 1 45 THR OG1 O -7.184 -4.795 16.837 1.00 . A A . 45 THR OG1 1 1
19 26285 1 1 46 LYS C C -6.880 -3.618 10.827 1.00 . A A . 46 LYS C 1 1
19 26286 1 1 46 LYS CA C -5.982 -4.129 11.949 1.00 . A A . 46 LYS CA 1 1
19 26287 1 1 46 LYS CB C -4.815 -4.925 11.361 1.00 . A A . 46 LYS CB 1 1
19 26288 1 1 46 LYS CD C -4.426 -7.399 11.162 1.00 . A A . 46 LYS CD 1 1
19 26289 1 1 46 LYS CE C -2.952 -7.239 10.827 1.00 . A A . 46 LYS CE 1 1
19 26290 1 1 46 LYS CG C -5.240 -6.212 10.675 1.00 . A A . 46 LYS CG 1 1
19 26291 1 1 46 LYS H H -7.670 -5.180 12.677 1.00 . A A . 46 LYS H 1 1
19 26292 1 1 46 LYS HA H -5.592 -3.283 12.495 1.00 . A A . 46 LYS HA 1 1
19 26293 1 1 46 LYS HB2 H -4.303 -4.308 10.637 1.00 . A A . 46 LYS HB2 1 1
19 26294 1 1 46 LYS HB3 H -4.129 -5.176 12.157 1.00 . A A . 46 LYS HB3 1 1
19 26295 1 1 46 LYS HD2 H -4.533 -7.482 12.234 1.00 . A A . 46 LYS HD2 1 1
19 26296 1 1 46 LYS HD3 H -4.799 -8.298 10.691 1.00 . A A . 46 LYS HD3 1 1
19 26297 1 1 46 LYS HE2 H -2.862 -6.622 9.945 1.00 . A A . 46 LYS HE2 1 1
19 26298 1 1 46 LYS HE3 H -2.458 -6.755 11.657 1.00 . A A . 46 LYS HE3 1 1
19 26299 1 1 46 LYS HG2 H -6.284 -6.394 10.887 1.00 . A A . 46 LYS HG2 1 1
19 26300 1 1 46 LYS HG3 H -5.101 -6.105 9.609 1.00 . A A . 46 LYS HG3 1 1
19 26301 1 1 46 LYS HZ1 H -2.202 -8.709 9.546 1.00 . A A . 46 LYS HZ1 1 1
19 26302 1 1 46 LYS HZ2 H -2.864 -9.320 10.977 1.00 . A A . 46 LYS HZ2 1 1
19 26303 1 1 46 LYS HZ3 H -1.349 -8.567 11.001 1.00 . A A . 46 LYS HZ3 1 1
19 26304 1 1 46 LYS N N -6.738 -4.956 12.883 1.00 . A A . 46 LYS N 1 1
19 26305 1 1 46 LYS NZ N -2.296 -8.551 10.571 1.00 . A A . 46 LYS NZ 1 1
19 26306 1 1 46 LYS O O -7.611 -4.388 10.203 1.00 . A A . 46 LYS O 1 1
19 26307 1 1 47 VAL C C -7.004 -1.933 8.149 1.00 . A A . 47 VAL C 1 1
19 26308 1 1 47 VAL CA C -7.623 -1.701 9.523 1.00 . A A . 47 VAL CA 1 1
19 26309 1 1 47 VAL CB C -7.785 -0.188 9.753 1.00 . A A . 47 VAL CB 1 1
19 26310 1 1 47 VAL CG1 C -8.599 0.439 8.630 1.00 . A A . 47 VAL CG1 1 1
19 26311 1 1 47 VAL CG2 C -8.430 0.080 11.103 1.00 . A A . 47 VAL CG2 1 1
19 26312 1 1 47 VAL H H -6.216 -1.753 11.102 1.00 . A A . 47 VAL H 1 1
19 26313 1 1 47 VAL HA H -8.603 -2.155 9.546 1.00 . A A . 47 VAL HA 1 1
19 26314 1 1 47 VAL HB H -6.804 0.264 9.751 1.00 . A A . 47 VAL HB 1 1
19 26315 1 1 47 VAL HG11 H -7.935 0.783 7.852 1.00 . A A . 47 VAL HG11 1 1
19 26316 1 1 47 VAL HG12 H -9.280 -0.296 8.225 1.00 . A A . 47 VAL HG12 1 1
19 26317 1 1 47 VAL HG13 H -9.162 1.276 9.018 1.00 . A A . 47 VAL HG13 1 1
19 26318 1 1 47 VAL HG21 H -7.712 0.550 11.758 1.00 . A A . 47 VAL HG21 1 1
19 26319 1 1 47 VAL HG22 H -9.281 0.734 10.974 1.00 . A A . 47 VAL HG22 1 1
19 26320 1 1 47 VAL HG23 H -8.757 -0.853 11.538 1.00 . A A . 47 VAL HG23 1 1
19 26321 1 1 47 VAL N N -6.818 -2.315 10.572 1.00 . A A . 47 VAL N 1 1
19 26322 1 1 47 VAL O O -6.219 -1.117 7.664 1.00 . A A . 47 VAL O 1 1
19 26323 1 1 48 THR C C -7.278 -2.368 5.163 1.00 . A A . 48 THR C 1 1
19 26324 1 1 48 THR CA C -6.842 -3.390 6.206 1.00 . A A . 48 THR CA 1 1
19 26325 1 1 48 THR CB C -7.307 -4.791 5.763 1.00 . A A . 48 THR CB 1 1
19 26326 1 1 48 THR CG2 C -6.824 -5.099 4.353 1.00 . A A . 48 THR CG2 1 1
19 26327 1 1 48 THR H H -7.992 -3.661 7.963 1.00 . A A . 48 THR H 1 1
19 26328 1 1 48 THR HA H -5.763 -3.394 6.265 1.00 . A A . 48 THR HA 1 1
19 26329 1 1 48 THR HB H -8.388 -4.812 5.770 1.00 . A A . 48 THR HB 1 1
19 26330 1 1 48 THR HG1 H -7.174 -6.639 6.435 1.00 . A A . 48 THR HG1 1 1
19 26331 1 1 48 THR HG21 H -5.779 -4.841 4.267 1.00 . A A . 48 THR HG21 1 1
19 26332 1 1 48 THR HG22 H -7.398 -4.523 3.642 1.00 . A A . 48 THR HG22 1 1
19 26333 1 1 48 THR HG23 H -6.953 -6.152 4.152 1.00 . A A . 48 THR HG23 1 1
19 26334 1 1 48 THR N N -7.362 -3.051 7.524 1.00 . A A . 48 THR N 1 1
19 26335 1 1 48 THR O O -6.505 -2.004 4.276 1.00 . A A . 48 THR O 1 1
19 26336 1 1 48 THR OG1 O -6.813 -5.781 6.670 1.00 . A A . 48 THR OG1 1 1
19 26337 1 1 49 SER C C -9.639 0.272 5.081 1.00 . A A . 49 SER C 1 1
19 26338 1 1 49 SER CA C -9.059 -0.928 4.338 1.00 . A A . 49 SER CA 1 1
19 26339 1 1 49 SER CB C -10.136 -1.570 3.461 1.00 . A A . 49 SER CB 1 1
19 26340 1 1 49 SER H H -9.087 -2.236 6.004 1.00 . A A . 49 SER H 1 1
19 26341 1 1 49 SER HA H -8.249 -0.590 3.709 1.00 . A A . 49 SER HA 1 1
19 26342 1 1 49 SER HB2 H -10.422 -2.521 3.885 1.00 . A A . 49 SER HB2 1 1
19 26343 1 1 49 SER HB3 H -10.999 -0.920 3.422 1.00 . A A . 49 SER HB3 1 1
19 26344 1 1 49 SER HG H -10.357 -2.177 1.612 1.00 . A A . 49 SER HG 1 1
19 26345 1 1 49 SER N N -8.519 -1.907 5.275 1.00 . A A . 49 SER N 1 1
19 26346 1 1 49 SER O O -10.185 0.133 6.176 1.00 . A A . 49 SER O 1 1
19 26347 1 1 49 SER OG O -9.663 -1.780 2.143 1.00 . A A . 49 SER OG 1 1
19 26348 1 1 50 ALA C C -10.550 3.633 4.014 1.00 . A A . 50 ALA C 1 1
19 26349 1 1 50 ALA CA C -10.030 2.674 5.079 1.00 . A A . 50 ALA CA 1 1
19 26350 1 1 50 ALA CB C -8.950 3.344 5.914 1.00 . A A . 50 ALA CB 1 1
19 26351 1 1 50 ALA H H -9.071 1.495 3.606 1.00 . A A . 50 ALA H 1 1
19 26352 1 1 50 ALA HA H -10.844 2.406 5.736 1.00 . A A . 50 ALA HA 1 1
19 26353 1 1 50 ALA HB1 H -8.044 3.427 5.330 1.00 . A A . 50 ALA HB1 1 1
19 26354 1 1 50 ALA HB2 H -9.280 4.330 6.206 1.00 . A A . 50 ALA HB2 1 1
19 26355 1 1 50 ALA HB3 H -8.756 2.752 6.796 1.00 . A A . 50 ALA HB3 1 1
19 26356 1 1 50 ALA N N -9.516 1.449 4.477 1.00 . A A . 50 ALA N 1 1
19 26357 1 1 50 ALA O O -9.863 3.917 3.032 1.00 . A A . 50 ALA O 1 1
19 26358 1 1 51 TRP C C -12.909 6.291 3.985 1.00 . A A . 51 TRP C 1 1
19 26359 1 1 51 TRP CA C -12.378 5.056 3.268 1.00 . A A . 51 TRP CA 1 1
19 26360 1 1 51 TRP CB C -13.511 4.366 2.507 1.00 . A A . 51 TRP CB 1 1
19 26361 1 1 51 TRP CD1 C -15.492 4.241 4.128 1.00 . A A . 51 TRP CD1 1 1
19 26362 1 1 51 TRP CD2 C -14.554 2.260 3.666 1.00 . A A . 51 TRP CD2 1 1
19 26363 1 1 51 TRP CE2 C -15.622 2.054 4.562 1.00 . A A . 51 TRP CE2 1 1
19 26364 1 1 51 TRP CE3 C -13.816 1.156 3.233 1.00 . A A . 51 TRP CE3 1 1
19 26365 1 1 51 TRP CG C -14.488 3.666 3.402 1.00 . A A . 51 TRP CG 1 1
19 26366 1 1 51 TRP CH2 C -15.227 -0.274 4.590 1.00 . A A . 51 TRP CH2 1 1
19 26367 1 1 51 TRP CZ2 C -15.967 0.790 5.030 1.00 . A A . 51 TRP CZ2 1 1
19 26368 1 1 51 TRP CZ3 C -14.159 -0.099 3.699 1.00 . A A . 51 TRP CZ3 1 1
19 26369 1 1 51 TRP H H -12.265 3.864 5.015 1.00 . A A . 51 TRP H 1 1
19 26370 1 1 51 TRP HA H -11.617 5.360 2.565 1.00 . A A . 51 TRP HA 1 1
19 26371 1 1 51 TRP HB2 H -14.053 5.103 1.934 1.00 . A A . 51 TRP HB2 1 1
19 26372 1 1 51 TRP HB3 H -13.089 3.632 1.835 1.00 . A A . 51 TRP HB3 1 1
19 26373 1 1 51 TRP HD1 H -15.702 5.300 4.143 1.00 . A A . 51 TRP HD1 1 1
19 26374 1 1 51 TRP HE1 H -16.941 3.441 5.422 1.00 . A A . 51 TRP HE1 1 1
19 26375 1 1 51 TRP HE3 H -12.990 1.270 2.547 1.00 . A A . 51 TRP HE3 1 1
19 26376 1 1 51 TRP HH2 H -15.460 -1.272 4.928 1.00 . A A . 51 TRP HH2 1 1
19 26377 1 1 51 TRP HZ2 H -16.787 0.638 5.717 1.00 . A A . 51 TRP HZ2 1 1
19 26378 1 1 51 TRP HZ3 H -13.600 -0.965 3.376 1.00 . A A . 51 TRP HZ3 1 1
19 26379 1 1 51 TRP N N -11.765 4.128 4.213 1.00 . A A . 51 TRP N 1 1
19 26380 1 1 51 TRP NE1 N -16.177 3.278 4.829 1.00 . A A . 51 TRP NE1 1 1
19 26381 1 1 51 TRP O O -13.422 6.200 5.101 1.00 . A A . 51 TRP O 1 1
19 26382 1 1 52 ASP C C -12.476 9.039 5.183 1.00 . A A . 52 ASP C 1 1
19 26383 1 1 52 ASP CA C -13.252 8.700 3.914 1.00 . A A . 52 ASP CA 1 1
19 26384 1 1 52 ASP CB C -14.748 8.616 4.224 1.00 . A A . 52 ASP CB 1 1
19 26385 1 1 52 ASP CG C -15.448 9.950 4.059 1.00 . A A . 52 ASP CG 1 1
19 26386 1 1 52 ASP H H -12.366 7.452 2.451 1.00 . A A . 52 ASP H 1 1
19 26387 1 1 52 ASP HA H -13.088 9.480 3.186 1.00 . A A . 52 ASP HA 1 1
19 26388 1 1 52 ASP HB2 H -15.208 7.904 3.554 1.00 . A A . 52 ASP HB2 1 1
19 26389 1 1 52 ASP HB3 H -14.880 8.284 5.243 1.00 . A A . 52 ASP HB3 1 1
19 26390 1 1 52 ASP N N -12.784 7.445 3.338 1.00 . A A . 52 ASP N 1 1
19 26391 1 1 52 ASP O O -12.893 9.888 5.970 1.00 . A A . 52 ASP O 1 1
19 26392 1 1 52 ASP OD1 O -15.665 10.367 2.902 1.00 . A A . 52 ASP OD1 1 1
19 26393 1 1 52 ASP OD2 O -15.781 10.576 5.086 1.00 . A A . 52 ASP OD2 1 1
19 26394 1 1 53 ALA C C -9.186 7.850 6.435 1.00 . A A . 53 ALA C 1 1
19 26395 1 1 53 ALA CA C -10.509 8.601 6.547 1.00 . A A . 53 ALA CA 1 1
19 26396 1 1 53 ALA CB C -11.247 8.187 7.810 1.00 . A A . 53 ALA CB 1 1
19 26397 1 1 53 ALA H H -11.063 7.705 4.710 1.00 . A A . 53 ALA H 1 1
19 26398 1 1 53 ALA HA H -10.305 9.660 6.607 1.00 . A A . 53 ALA HA 1 1
19 26399 1 1 53 ALA HB1 H -10.549 8.136 8.633 1.00 . A A . 53 ALA HB1 1 1
19 26400 1 1 53 ALA HB2 H -12.014 8.914 8.034 1.00 . A A . 53 ALA HB2 1 1
19 26401 1 1 53 ALA HB3 H -11.701 7.219 7.662 1.00 . A A . 53 ALA HB3 1 1
19 26402 1 1 53 ALA N N -11.344 8.370 5.374 1.00 . A A . 53 ALA N 1 1
19 26403 1 1 53 ALA O O -9.162 6.622 6.341 1.00 . A A . 53 ALA O 1 1
19 26404 1 1 54 THR C C -6.325 7.391 7.671 1.00 . A A . 54 THR C 1 1
19 26405 1 1 54 THR CA C -6.759 8.001 6.342 1.00 . A A . 54 THR CA 1 1
19 26406 1 1 54 THR CB C -5.709 9.039 5.901 1.00 . A A . 54 THR CB 1 1
19 26407 1 1 54 THR CG2 C -4.319 8.422 5.865 1.00 . A A . 54 THR CG2 1 1
19 26408 1 1 54 THR H H -8.168 9.569 6.521 1.00 . A A . 54 THR H 1 1
19 26409 1 1 54 THR HA H -6.799 7.221 5.595 1.00 . A A . 54 THR HA 1 1
19 26410 1 1 54 THR HB H -5.708 9.852 6.612 1.00 . A A . 54 THR HB 1 1
19 26411 1 1 54 THR HG1 H -6.176 10.501 4.663 1.00 . A A . 54 THR HG1 1 1
19 26412 1 1 54 THR HG21 H -3.833 8.684 4.938 1.00 . A A . 54 THR HG21 1 1
19 26413 1 1 54 THR HG22 H -4.400 7.348 5.939 1.00 . A A . 54 THR HG22 1 1
19 26414 1 1 54 THR HG23 H -3.738 8.798 6.694 1.00 . A A . 54 THR HG23 1 1
19 26415 1 1 54 THR N N -8.085 8.595 6.445 1.00 . A A . 54 THR N 1 1
19 26416 1 1 54 THR O O -5.969 8.105 8.607 1.00 . A A . 54 THR O 1 1
19 26417 1 1 54 THR OG1 O -6.042 9.551 4.606 1.00 . A A . 54 THR OG1 1 1
19 26418 1 1 55 VAL C C -4.494 4.967 8.918 1.00 . A A . 55 VAL C 1 1
19 26419 1 1 55 VAL CA C -5.966 5.357 8.960 1.00 . A A . 55 VAL CA 1 1
19 26420 1 1 55 VAL CB C -6.816 4.090 9.170 1.00 . A A . 55 VAL CB 1 1
19 26421 1 1 55 VAL CG1 C -6.564 3.500 10.549 1.00 . A A . 55 VAL CG1 1 1
19 26422 1 1 55 VAL CG2 C -8.293 4.401 8.976 1.00 . A A . 55 VAL CG2 1 1
19 26423 1 1 55 VAL H H -6.651 5.547 6.966 1.00 . A A . 55 VAL H 1 1
19 26424 1 1 55 VAL HA H -6.131 6.018 9.798 1.00 . A A . 55 VAL HA 1 1
19 26425 1 1 55 VAL HB H -6.524 3.358 8.431 1.00 . A A . 55 VAL HB 1 1
19 26426 1 1 55 VAL HG11 H -5.501 3.458 10.733 1.00 . A A . 55 VAL HG11 1 1
19 26427 1 1 55 VAL HG12 H -7.036 4.119 11.298 1.00 . A A . 55 VAL HG12 1 1
19 26428 1 1 55 VAL HG13 H -6.975 2.502 10.594 1.00 . A A . 55 VAL HG13 1 1
19 26429 1 1 55 VAL HG21 H -8.611 5.113 9.723 1.00 . A A . 55 VAL HG21 1 1
19 26430 1 1 55 VAL HG22 H -8.448 4.818 7.991 1.00 . A A . 55 VAL HG22 1 1
19 26431 1 1 55 VAL HG23 H -8.869 3.493 9.076 1.00 . A A . 55 VAL HG23 1 1
19 26432 1 1 55 VAL N N -6.358 6.064 7.746 1.00 . A A . 55 VAL N 1 1
19 26433 1 1 55 VAL O O -3.978 4.552 7.879 1.00 . A A . 55 VAL O 1 1
19 26434 1 1 56 THR C C -2.128 3.888 11.367 1.00 . A A . 56 THR C 1 1
19 26435 1 1 56 THR CA C -2.404 4.763 10.150 1.00 . A A . 56 THR CA 1 1
19 26436 1 1 56 THR CB C -1.529 6.028 10.231 1.00 . A A . 56 THR CB 1 1
19 26437 1 1 56 THR CG2 C -0.092 5.670 10.579 1.00 . A A . 56 THR CG2 1 1
19 26438 1 1 56 THR H H -4.285 5.436 10.850 1.00 . A A . 56 THR H 1 1
19 26439 1 1 56 THR HA H -2.131 4.219 9.257 1.00 . A A . 56 THR HA 1 1
19 26440 1 1 56 THR HB H -1.922 6.670 11.006 1.00 . A A . 56 THR HB 1 1
19 26441 1 1 56 THR HG1 H -0.939 6.326 8.373 1.00 . A A . 56 THR HG1 1 1
19 26442 1 1 56 THR HG21 H 0.189 4.764 10.062 1.00 . A A . 56 THR HG21 1 1
19 26443 1 1 56 THR HG22 H -0.006 5.518 11.645 1.00 . A A . 56 THR HG22 1 1
19 26444 1 1 56 THR HG23 H 0.562 6.474 10.276 1.00 . A A . 56 THR HG23 1 1
19 26445 1 1 56 THR N N -3.819 5.101 10.056 1.00 . A A . 56 THR N 1 1
19 26446 1 1 56 THR O O -2.712 4.087 12.431 1.00 . A A . 56 THR O 1 1
19 26447 1 1 56 THR OG1 O -1.563 6.728 8.982 1.00 . A A . 56 THR OG1 1 1
19 26448 1 1 57 ASN C C 0.536 2.291 12.789 1.00 . A A . 57 ASN C 1 1
19 26449 1 1 57 ASN CA C -0.878 2.014 12.290 1.00 . A A . 57 ASN CA 1 1
19 26450 1 1 57 ASN CB C -0.992 0.561 11.828 1.00 . A A . 57 ASN CB 1 1
19 26451 1 1 57 ASN CG C 0.271 0.068 11.149 1.00 . A A . 57 ASN CG 1 1
19 26452 1 1 57 ASN H H -0.800 2.811 10.330 1.00 . A A . 57 ASN H 1 1
19 26453 1 1 57 ASN HA H -1.572 2.181 13.100 1.00 . A A . 57 ASN HA 1 1
19 26454 1 1 57 ASN HB2 H -1.185 -0.069 12.684 1.00 . A A . 57 ASN HB2 1 1
19 26455 1 1 57 ASN HB3 H -1.811 0.473 11.131 1.00 . A A . 57 ASN HB3 1 1
19 26456 1 1 57 ASN HD21 H 0.768 -0.971 12.770 1.00 . A A . 57 ASN HD21 1 1
19 26457 1 1 57 ASN HD22 H 1.873 -1.073 11.444 1.00 . A A . 57 ASN HD22 1 1
19 26458 1 1 57 ASN N N -1.232 2.920 11.203 1.00 . A A . 57 ASN N 1 1
19 26459 1 1 57 ASN ND2 N 1.049 -0.740 11.859 1.00 . A A . 57 ASN ND2 1 1
19 26460 1 1 57 ASN O O 1.370 2.827 12.059 1.00 . A A . 57 ASN O 1 1
19 26461 1 1 57 ASN OD1 O 0.545 0.411 9.999 1.00 . A A . 57 ASN OD1 1 1
19 26462 1 1 58 SER C C 2.324 1.200 15.826 1.00 . A A . 58 SER C 1 1
19 26463 1 1 58 SER CA C 2.113 2.134 14.638 1.00 . A A . 58 SER CA 1 1
19 26464 1 1 58 SER CB C 2.264 3.588 15.086 1.00 . A A . 58 SER CB 1 1
19 26465 1 1 58 SER H H 0.094 1.500 14.571 1.00 . A A . 58 SER H 1 1
19 26466 1 1 58 SER HA H 2.858 1.918 13.888 1.00 . A A . 58 SER HA 1 1
19 26467 1 1 58 SER HB2 H 1.830 3.708 16.067 1.00 . A A . 58 SER HB2 1 1
19 26468 1 1 58 SER HB3 H 3.313 3.844 15.124 1.00 . A A . 58 SER HB3 1 1
19 26469 1 1 58 SER HG H 1.481 5.321 14.612 1.00 . A A . 58 SER HG 1 1
19 26470 1 1 58 SER N N 0.800 1.923 14.039 1.00 . A A . 58 SER N 1 1
19 26471 1 1 58 SER O O 2.076 1.569 16.972 1.00 . A A . 58 SER O 1 1
19 26472 1 1 58 SER OG O 1.612 4.470 14.187 1.00 . A A . 58 SER OG 1 1
19 26473 1 1 59 GLY C C 1.743 -1.609 17.107 1.00 . A A . 59 GLY C 1 1
19 26474 1 1 59 GLY CA C 3.026 -0.984 16.593 1.00 . A A . 59 GLY CA 1 1
19 26475 1 1 59 GLY H H 2.968 -0.254 14.606 1.00 . A A . 59 GLY H 1 1
19 26476 1 1 59 GLY HA2 H 3.666 -1.764 16.211 1.00 . A A . 59 GLY HA2 1 1
19 26477 1 1 59 GLY HA3 H 3.525 -0.491 17.415 1.00 . A A . 59 GLY HA3 1 1
19 26478 1 1 59 GLY N N 2.787 -0.014 15.540 1.00 . A A . 59 GLY N 1 1
19 26479 1 1 59 GLY O O 1.266 -2.602 16.557 1.00 . A A . 59 GLY O 1 1
19 26480 1 1 60 ASP C C -1.095 -0.430 18.855 1.00 . A A . 60 ASP C 1 1
19 26481 1 1 60 ASP CA C -0.049 -1.535 18.751 1.00 . A A . 60 ASP CA 1 1
19 26482 1 1 60 ASP CB C 0.225 -2.126 20.134 1.00 . A A . 60 ASP CB 1 1
19 26483 1 1 60 ASP CG C 0.462 -3.622 20.088 1.00 . A A . 60 ASP CG 1 1
19 26484 1 1 60 ASP H H 1.613 -0.239 18.557 1.00 . A A . 60 ASP H 1 1
19 26485 1 1 60 ASP HA H -0.429 -2.313 18.107 1.00 . A A . 60 ASP HA 1 1
19 26486 1 1 60 ASP HB2 H 1.102 -1.655 20.553 1.00 . A A . 60 ASP HB2 1 1
19 26487 1 1 60 ASP HB3 H -0.622 -1.933 20.776 1.00 . A A . 60 ASP HB3 1 1
19 26488 1 1 60 ASP N N 1.185 -1.028 18.163 1.00 . A A . 60 ASP N 1 1
19 26489 1 1 60 ASP O O -2.155 -0.617 19.454 1.00 . A A . 60 ASP O 1 1
19 26490 1 1 60 ASP OD1 O 1.480 -4.045 19.499 1.00 . A A . 60 ASP OD1 1 1
19 26491 1 1 60 ASP OD2 O -0.369 -4.373 20.642 1.00 . A A . 60 ASP OD2 1 1
19 26492 1 1 61 HIS C C -2.072 2.295 16.880 1.00 . A A . 61 HIS C 1 1
19 26493 1 1 61 HIS CA C -1.705 1.860 18.295 1.00 . A A . 61 HIS CA 1 1
19 26494 1 1 61 HIS CB C -1.076 3.030 19.053 1.00 . A A . 61 HIS CB 1 1
19 26495 1 1 61 HIS CD2 C -2.192 5.181 18.130 1.00 . A A . 61 HIS CD2 1 1
19 26496 1 1 61 HIS CE1 C -3.312 5.756 19.924 1.00 . A A . 61 HIS CE1 1 1
19 26497 1 1 61 HIS CG C -1.936 4.255 19.083 1.00 . A A . 61 HIS CG 1 1
19 26498 1 1 61 HIS H H 0.069 0.813 17.806 1.00 . A A . 61 HIS H 1 1
19 26499 1 1 61 HIS HA H -2.602 1.551 18.808 1.00 . A A . 61 HIS HA 1 1
19 26500 1 1 61 HIS HB2 H -0.891 2.730 20.074 1.00 . A A . 61 HIS HB2 1 1
19 26501 1 1 61 HIS HB3 H -0.139 3.292 18.584 1.00 . A A . 61 HIS HB3 1 1
19 26502 1 1 61 HIS HD1 H -2.675 4.175 21.055 1.00 . A A . 61 HIS HD1 1 1
19 26503 1 1 61 HIS HD2 H -1.794 5.193 17.125 1.00 . A A . 61 HIS HD2 1 1
19 26504 1 1 61 HIS HE1 H -3.957 6.291 20.605 1.00 . A A . 61 HIS HE1 1 1
19 26505 1 1 61 HIS N N -0.791 0.724 18.268 1.00 . A A . 61 HIS N 1 1
19 26506 1 1 61 HIS ND1 N -2.652 4.644 20.196 1.00 . A A . 61 HIS ND1 1 1
19 26507 1 1 61 HIS NE2 N -3.049 6.104 18.677 1.00 . A A . 61 HIS NE2 1 1
19 26508 1 1 61 HIS O O -1.254 2.219 15.964 1.00 . A A . 61 HIS O 1 1
19 26509 1 1 62 TRP C C -4.356 4.606 15.486 1.00 . A A . 62 TRP C 1 1
19 26510 1 1 62 TRP CA C -3.785 3.194 15.404 1.00 . A A . 62 TRP CA 1 1
19 26511 1 1 62 TRP CB C -4.847 2.232 14.869 1.00 . A A . 62 TRP CB 1 1
19 26512 1 1 62 TRP CD1 C -3.768 -0.052 15.300 1.00 . A A . 62 TRP CD1 1 1
19 26513 1 1 62 TRP CD2 C -4.208 0.366 13.145 1.00 . A A . 62 TRP CD2 1 1
19 26514 1 1 62 TRP CE2 C -3.622 -0.911 13.245 1.00 . A A . 62 TRP CE2 1 1
19 26515 1 1 62 TRP CE3 C -4.573 0.843 11.882 1.00 . A A . 62 TRP CE3 1 1
19 26516 1 1 62 TRP CG C -4.293 0.897 14.472 1.00 . A A . 62 TRP CG 1 1
19 26517 1 1 62 TRP CH2 C -3.757 -1.221 10.907 1.00 . A A . 62 TRP CH2 1 1
19 26518 1 1 62 TRP CZ2 C -3.391 -1.713 12.129 1.00 . A A . 62 TRP CZ2 1 1
19 26519 1 1 62 TRP CZ3 C -4.343 0.046 10.778 1.00 . A A . 62 TRP CZ3 1 1
19 26520 1 1 62 TRP H H -3.917 2.784 17.477 1.00 . A A . 62 TRP H 1 1
19 26521 1 1 62 TRP HA H -2.943 3.198 14.728 1.00 . A A . 62 TRP HA 1 1
19 26522 1 1 62 TRP HB2 H -5.593 2.070 15.633 1.00 . A A . 62 TRP HB2 1 1
19 26523 1 1 62 TRP HB3 H -5.317 2.672 14.001 1.00 . A A . 62 TRP HB3 1 1
19 26524 1 1 62 TRP HD1 H -3.688 0.053 16.371 1.00 . A A . 62 TRP HD1 1 1
19 26525 1 1 62 TRP HE1 H -2.953 -1.954 14.938 1.00 . A A . 62 TRP HE1 1 1
19 26526 1 1 62 TRP HE3 H -5.025 1.817 11.763 1.00 . A A . 62 TRP HE3 1 1
19 26527 1 1 62 TRP HH2 H -3.596 -1.808 10.016 1.00 . A A . 62 TRP HH2 1 1
19 26528 1 1 62 TRP HZ2 H -2.941 -2.691 12.214 1.00 . A A . 62 TRP HZ2 1 1
19 26529 1 1 62 TRP HZ3 H -4.618 0.399 9.794 1.00 . A A . 62 TRP HZ3 1 1
19 26530 1 1 62 TRP N N -3.309 2.749 16.709 1.00 . A A . 62 TRP N 1 1
19 26531 1 1 62 TRP NE1 N -3.362 -1.142 14.569 1.00 . A A . 62 TRP NE1 1 1
19 26532 1 1 62 TRP O O -4.734 5.073 16.561 1.00 . A A . 62 TRP O 1 1
19 26533 1 1 63 THR C C -5.703 6.884 12.991 1.00 . A A . 63 THR C 1 1
19 26534 1 1 63 THR CA C -4.939 6.643 14.287 1.00 . A A . 63 THR CA 1 1
19 26535 1 1 63 THR CB C -3.810 7.684 14.406 1.00 . A A . 63 THR CB 1 1
19 26536 1 1 63 THR CG2 C -2.920 7.661 13.173 1.00 . A A . 63 THR CG2 1 1
19 26537 1 1 63 THR H H -4.098 4.857 13.520 1.00 . A A . 63 THR H 1 1
19 26538 1 1 63 THR HA H -5.612 6.775 15.121 1.00 . A A . 63 THR HA 1 1
19 26539 1 1 63 THR HB H -3.208 7.444 15.271 1.00 . A A . 63 THR HB 1 1
19 26540 1 1 63 THR HG1 H -4.553 9.375 13.713 1.00 . A A . 63 THR HG1 1 1
19 26541 1 1 63 THR HG21 H -3.233 6.862 12.518 1.00 . A A . 63 THR HG21 1 1
19 26542 1 1 63 THR HG22 H -1.895 7.502 13.472 1.00 . A A . 63 THR HG22 1 1
19 26543 1 1 63 THR HG23 H -3.002 8.604 12.654 1.00 . A A . 63 THR HG23 1 1
19 26544 1 1 63 THR N N -4.415 5.284 14.344 1.00 . A A . 63 THR N 1 1
19 26545 1 1 63 THR O O -5.398 6.286 11.959 1.00 . A A . 63 THR O 1 1
19 26546 1 1 63 THR OG1 O -4.368 8.993 14.574 1.00 . A A . 63 THR OG1 1 1
19 26547 1 1 64 ALA C C -7.610 9.595 11.685 1.00 . A A . 64 ALA C 1 1
19 26548 1 1 64 ALA CA C -7.502 8.086 11.879 1.00 . A A . 64 ALA CA 1 1
19 26549 1 1 64 ALA CB C -8.887 7.468 12.006 1.00 . A A . 64 ALA CB 1 1
19 26550 1 1 64 ALA H H -6.891 8.209 13.901 1.00 . A A . 64 ALA H 1 1
19 26551 1 1 64 ALA HA H -7.021 7.655 11.013 1.00 . A A . 64 ALA HA 1 1
19 26552 1 1 64 ALA HB1 H -8.792 6.411 12.204 1.00 . A A . 64 ALA HB1 1 1
19 26553 1 1 64 ALA HB2 H -9.419 7.941 12.817 1.00 . A A . 64 ALA HB2 1 1
19 26554 1 1 64 ALA HB3 H -9.431 7.615 11.084 1.00 . A A . 64 ALA HB3 1 1
19 26555 1 1 64 ALA N N -6.696 7.764 13.050 1.00 . A A . 64 ALA N 1 1
19 26556 1 1 64 ALA O O -8.077 10.314 12.569 1.00 . A A . 64 ALA O 1 1
19 26557 1 1 65 LYS C C -7.728 11.723 8.791 1.00 . A A . 65 LYS C 1 1
19 26558 1 1 65 LYS CA C -7.222 11.494 10.211 1.00 . A A . 65 LYS CA 1 1
19 26559 1 1 65 LYS CB C -5.835 12.119 10.376 1.00 . A A . 65 LYS CB 1 1
19 26560 1 1 65 LYS CD C -3.942 10.497 10.067 1.00 . A A . 65 LYS CD 1 1
19 26561 1 1 65 LYS CE C -2.617 11.064 10.552 1.00 . A A . 65 LYS CE 1 1
19 26562 1 1 65 LYS CG C -4.799 11.566 9.411 1.00 . A A . 65 LYS CG 1 1
19 26563 1 1 65 LYS H H -6.813 9.447 9.857 1.00 . A A . 65 LYS H 1 1
19 26564 1 1 65 LYS HA H -7.903 11.962 10.903 1.00 . A A . 65 LYS HA 1 1
19 26565 1 1 65 LYS HB2 H -5.912 13.184 10.217 1.00 . A A . 65 LYS HB2 1 1
19 26566 1 1 65 LYS HB3 H -5.489 11.938 11.385 1.00 . A A . 65 LYS HB3 1 1
19 26567 1 1 65 LYS HD2 H -4.476 10.087 10.911 1.00 . A A . 65 LYS HD2 1 1
19 26568 1 1 65 LYS HD3 H -3.747 9.714 9.348 1.00 . A A . 65 LYS HD3 1 1
19 26569 1 1 65 LYS HE2 H -2.677 12.142 10.542 1.00 . A A . 65 LYS HE2 1 1
19 26570 1 1 65 LYS HE3 H -2.442 10.722 11.562 1.00 . A A . 65 LYS HE3 1 1
19 26571 1 1 65 LYS HG2 H -5.307 11.135 8.561 1.00 . A A . 65 LYS HG2 1 1
19 26572 1 1 65 LYS HG3 H -4.162 12.374 9.081 1.00 . A A . 65 LYS HG3 1 1
19 26573 1 1 65 LYS HZ1 H -1.402 9.598 9.695 1.00 . A A . 65 LYS HZ1 1 1
19 26574 1 1 65 LYS HZ2 H -0.590 11.040 10.045 1.00 . A A . 65 LYS HZ2 1 1
19 26575 1 1 65 LYS HZ3 H -1.630 10.956 8.713 1.00 . A A . 65 LYS HZ3 1 1
19 26576 1 1 65 LYS N N -7.175 10.070 10.523 1.00 . A A . 65 LYS N 1 1
19 26577 1 1 65 LYS NZ N -1.481 10.635 9.691 1.00 . A A . 65 LYS NZ 1 1
19 26578 1 1 65 LYS O O -7.581 10.864 7.923 1.00 . A A . 65 LYS O 1 1
19 26579 1 1 66 ASN C C -8.390 14.622 6.819 1.00 . A A . 66 ASN C 1 1
19 26580 1 1 66 ASN CA C -8.852 13.231 7.246 1.00 . A A . 66 ASN CA 1 1
19 26581 1 1 66 ASN CB C -10.381 13.170 7.255 1.00 . A A . 66 ASN CB 1 1
19 26582 1 1 66 ASN CG C -10.975 13.343 5.869 1.00 . A A . 66 ASN CG 1 1
19 26583 1 1 66 ASN H H -8.413 13.534 9.294 1.00 . A A . 66 ASN H 1 1
19 26584 1 1 66 ASN HA H -8.475 12.507 6.539 1.00 . A A . 66 ASN HA 1 1
19 26585 1 1 66 ASN HB2 H -10.695 12.211 7.641 1.00 . A A . 66 ASN HB2 1 1
19 26586 1 1 66 ASN HB3 H -10.764 13.953 7.892 1.00 . A A . 66 ASN HB3 1 1
19 26587 1 1 66 ASN HD21 H -9.805 11.900 5.161 1.00 . A A . 66 ASN HD21 1 1
19 26588 1 1 66 ASN HD22 H -10.867 12.637 4.014 1.00 . A A . 66 ASN HD22 1 1
19 26589 1 1 66 ASN N N -8.325 12.889 8.561 1.00 . A A . 66 ASN N 1 1
19 26590 1 1 66 ASN ND2 N -10.501 12.546 4.919 1.00 . A A . 66 ASN ND2 1 1
19 26591 1 1 66 ASN O O -7.860 14.802 5.723 1.00 . A A . 66 ASN O 1 1
19 26592 1 1 66 ASN OD1 O -11.849 14.184 5.658 1.00 . A A . 66 ASN OD1 1 1
19 26593 1 1 67 VAL C C -6.873 17.314 8.080 1.00 . A A . 67 VAL C 1 1
19 26594 1 1 67 VAL CA C -8.200 16.975 7.409 1.00 . A A . 67 VAL CA 1 1
19 26595 1 1 67 VAL CB C -9.271 17.977 7.880 1.00 . A A . 67 VAL CB 1 1
19 26596 1 1 67 VAL CG1 C -9.371 19.146 6.911 1.00 . A A . 67 VAL CG1 1 1
19 26597 1 1 67 VAL CG2 C -10.616 17.285 8.034 1.00 . A A . 67 VAL CG2 1 1
19 26598 1 1 67 VAL H H -9.024 15.395 8.551 1.00 . A A . 67 VAL H 1 1
19 26599 1 1 67 VAL HA H -8.087 17.075 6.339 1.00 . A A . 67 VAL HA 1 1
19 26600 1 1 67 VAL HB H -8.975 18.363 8.844 1.00 . A A . 67 VAL HB 1 1
19 26601 1 1 67 VAL HG11 H -9.626 20.043 7.455 1.00 . A A . 67 VAL HG11 1 1
19 26602 1 1 67 VAL HG12 H -8.423 19.282 6.411 1.00 . A A . 67 VAL HG12 1 1
19 26603 1 1 67 VAL HG13 H -10.137 18.939 6.178 1.00 . A A . 67 VAL HG13 1 1
19 26604 1 1 67 VAL HG21 H -11.389 18.027 8.163 1.00 . A A . 67 VAL HG21 1 1
19 26605 1 1 67 VAL HG22 H -10.823 16.698 7.150 1.00 . A A . 67 VAL HG22 1 1
19 26606 1 1 67 VAL HG23 H -10.591 16.637 8.897 1.00 . A A . 67 VAL HG23 1 1
19 26607 1 1 67 VAL N N -8.596 15.601 7.694 1.00 . A A . 67 VAL N 1 1
19 26608 1 1 67 VAL O O -6.689 18.416 8.593 1.00 . A A . 67 VAL O 1 1
19 26609 1 1 68 GLY C C -3.732 17.407 7.808 1.00 . A A . 68 GLY C 1 1
19 26610 1 1 68 GLY CA C -4.650 16.574 8.680 1.00 . A A . 68 GLY CA 1 1
19 26611 1 1 68 GLY H H -6.152 15.497 7.646 1.00 . A A . 68 GLY H 1 1
19 26612 1 1 68 GLY HA2 H -4.788 17.078 9.625 1.00 . A A . 68 GLY HA2 1 1
19 26613 1 1 68 GLY HA3 H -4.186 15.615 8.859 1.00 . A A . 68 GLY HA3 1 1
19 26614 1 1 68 GLY N N -5.950 16.357 8.070 1.00 . A A . 68 GLY N 1 1
19 26615 1 1 68 GLY O O -2.595 17.689 8.184 1.00 . A A . 68 GLY O 1 1
19 26616 1 1 69 TRP C C -4.060 19.986 5.528 1.00 . A A . 69 TRP C 1 1
19 26617 1 1 69 TRP CA C -3.440 18.604 5.710 1.00 . A A . 69 TRP CA 1 1
19 26618 1 1 69 TRP CB C -3.332 17.898 4.358 1.00 . A A . 69 TRP CB 1 1
19 26619 1 1 69 TRP CD1 C -4.702 15.733 4.312 1.00 . A A . 69 TRP CD1 1 1
19 26620 1 1 69 TRP CD2 C -5.716 17.485 3.352 1.00 . A A . 69 TRP CD2 1 1
19 26621 1 1 69 TRP CE2 C -6.567 16.366 3.261 1.00 . A A . 69 TRP CE2 1 1
19 26622 1 1 69 TRP CE3 C -6.142 18.703 2.816 1.00 . A A . 69 TRP CE3 1 1
19 26623 1 1 69 TRP CG C -4.528 17.058 4.028 1.00 . A A . 69 TRP CG 1 1
19 26624 1 1 69 TRP CH2 C -8.212 17.637 2.138 1.00 . A A . 69 TRP CH2 1 1
19 26625 1 1 69 TRP CZ2 C -7.819 16.433 2.655 1.00 . A A . 69 TRP CZ2 1 1
19 26626 1 1 69 TRP CZ3 C -7.384 18.766 2.214 1.00 . A A . 69 TRP CZ3 1 1
19 26627 1 1 69 TRP H H -5.140 17.543 6.395 1.00 . A A . 69 TRP H 1 1
19 26628 1 1 69 TRP HA H -2.451 18.719 6.127 1.00 . A A . 69 TRP HA 1 1
19 26629 1 1 69 TRP HB2 H -3.220 18.638 3.579 1.00 . A A . 69 TRP HB2 1 1
19 26630 1 1 69 TRP HB3 H -2.463 17.255 4.364 1.00 . A A . 69 TRP HB3 1 1
19 26631 1 1 69 TRP HD1 H -3.975 15.120 4.822 1.00 . A A . 69 TRP HD1 1 1
19 26632 1 1 69 TRP HE1 H -6.283 14.402 3.937 1.00 . A A . 69 TRP HE1 1 1
19 26633 1 1 69 TRP HE3 H -5.520 19.584 2.865 1.00 . A A . 69 TRP HE3 1 1
19 26634 1 1 69 TRP HH2 H -9.174 17.733 1.659 1.00 . A A . 69 TRP HH2 1 1
19 26635 1 1 69 TRP HZ2 H -8.469 15.572 2.588 1.00 . A A . 69 TRP HZ2 1 1
19 26636 1 1 69 TRP HZ3 H -7.732 19.699 1.794 1.00 . A A . 69 TRP HZ3 1 1
19 26637 1 1 69 TRP N N -4.225 17.800 6.639 1.00 . A A . 69 TRP N 1 1
19 26638 1 1 69 TRP NE1 N -5.926 15.311 3.853 1.00 . A A . 69 TRP NE1 1 1
19 26639 1 1 69 TRP O O -3.380 20.934 5.136 1.00 . A A . 69 TRP O 1 1
19 26640 1 1 70 ASN C C -6.446 21.914 7.050 1.00 . A A . 70 ASN C 1 1
19 26641 1 1 70 ASN CA C -6.063 21.358 5.681 1.00 . A A . 70 ASN CA 1 1
19 26642 1 1 70 ASN CB C -7.318 21.176 4.824 1.00 . A A . 70 ASN CB 1 1
19 26643 1 1 70 ASN CG C -7.284 22.018 3.563 1.00 . A A . 70 ASN CG 1 1
19 26644 1 1 70 ASN H H -5.841 19.300 6.122 1.00 . A A . 70 ASN H 1 1
19 26645 1 1 70 ASN HA H -5.403 22.059 5.192 1.00 . A A . 70 ASN HA 1 1
19 26646 1 1 70 ASN HB2 H -7.403 20.137 4.538 1.00 . A A . 70 ASN HB2 1 1
19 26647 1 1 70 ASN HB3 H -8.186 21.458 5.401 1.00 . A A . 70 ASN HB3 1 1
19 26648 1 1 70 ASN HD21 H -5.399 21.484 3.227 1.00 . A A . 70 ASN HD21 1 1
19 26649 1 1 70 ASN HD22 H -6.094 22.555 2.064 1.00 . A A . 70 ASN HD22 1 1
19 26650 1 1 70 ASN N N -5.353 20.092 5.814 1.00 . A A . 70 ASN N 1 1
19 26651 1 1 70 ASN ND2 N -6.144 22.018 2.882 1.00 . A A . 70 ASN ND2 1 1
19 26652 1 1 70 ASN O O -6.234 23.092 7.334 1.00 . A A . 70 ASN O 1 1
19 26653 1 1 70 ASN OD1 O -8.272 22.660 3.206 1.00 . A A . 70 ASN OD1 1 1
19 26654 1 1 71 GLY C C -8.245 22.745 9.201 1.00 . A A . 71 GLY C 1 1
19 26655 1 1 71 GLY CA C -7.412 21.479 9.223 1.00 . A A . 71 GLY CA 1 1
19 26656 1 1 71 GLY H H -7.154 20.129 7.614 1.00 . A A . 71 GLY H 1 1
19 26657 1 1 71 GLY HA2 H -7.988 20.689 9.682 1.00 . A A . 71 GLY HA2 1 1
19 26658 1 1 71 GLY HA3 H -6.526 21.657 9.816 1.00 . A A . 71 GLY HA3 1 1
19 26659 1 1 71 GLY N N -7.009 21.057 7.895 1.00 . A A . 71 GLY N 1 1
19 26660 1 1 71 GLY O O -7.897 23.740 9.838 1.00 . A A . 71 GLY O 1 1
19 26661 1 1 72 THR C C -11.698 23.434 8.325 1.00 . A A . 72 THR C 1 1
19 26662 1 1 72 THR CA C -10.236 23.864 8.358 1.00 . A A . 72 THR CA 1 1
19 26663 1 1 72 THR CB C -9.928 24.695 7.097 1.00 . A A . 72 THR CB 1 1
19 26664 1 1 72 THR CG2 C -9.448 26.089 7.473 1.00 . A A . 72 THR CG2 1 1
19 26665 1 1 72 THR H H -9.575 21.889 7.978 1.00 . A A . 72 THR H 1 1
19 26666 1 1 72 THR HA H -10.074 24.489 9.224 1.00 . A A . 72 THR HA 1 1
19 26667 1 1 72 THR HB H -10.834 24.787 6.515 1.00 . A A . 72 THR HB 1 1
19 26668 1 1 72 THR HG1 H -8.924 24.411 5.424 1.00 . A A . 72 THR HG1 1 1
19 26669 1 1 72 THR HG21 H -8.929 26.048 8.420 1.00 . A A . 72 THR HG21 1 1
19 26670 1 1 72 THR HG22 H -10.295 26.752 7.554 1.00 . A A . 72 THR HG22 1 1
19 26671 1 1 72 THR HG23 H -8.776 26.455 6.710 1.00 . A A . 72 THR HG23 1 1
19 26672 1 1 72 THR N N -9.352 22.711 8.464 1.00 . A A . 72 THR N 1 1
19 26673 1 1 72 THR O O -12.230 23.090 7.268 1.00 . A A . 72 THR O 1 1
19 26674 1 1 72 THR OG1 O -8.930 24.037 6.309 1.00 . A A . 72 THR OG1 1 1
19 26675 1 1 73 LEU C C -14.507 24.025 10.504 1.00 . A A . 73 LEU C 1 1
19 26676 1 1 73 LEU CA C -13.746 23.072 9.589 1.00 . A A . 73 LEU CA 1 1
19 26677 1 1 73 LEU CB C -13.863 21.640 10.114 1.00 . A A . 73 LEU CB 1 1
19 26678 1 1 73 LEU CD1 C -15.025 19.525 9.435 1.00 . A A . 73 LEU CD1 1 1
19 26679 1 1 73 LEU CD2 C -16.034 20.994 11.190 1.00 . A A . 73 LEU CD2 1 1
19 26680 1 1 73 LEU CG C -15.216 20.957 9.907 1.00 . A A . 73 LEU CG 1 1
19 26681 1 1 73 LEU H H -11.866 23.742 10.292 1.00 . A A . 73 LEU H 1 1
19 26682 1 1 73 LEU HA H -14.177 23.121 8.600 1.00 . A A . 73 LEU HA 1 1
19 26683 1 1 73 LEU HB2 H -13.113 21.044 9.617 1.00 . A A . 73 LEU HB2 1 1
19 26684 1 1 73 LEU HB3 H -13.661 21.660 11.175 1.00 . A A . 73 LEU HB3 1 1
19 26685 1 1 73 LEU HD11 H -14.525 19.524 8.478 1.00 . A A . 73 LEU HD11 1 1
19 26686 1 1 73 LEU HD12 H -15.989 19.046 9.338 1.00 . A A . 73 LEU HD12 1 1
19 26687 1 1 73 LEU HD13 H -14.426 18.986 10.155 1.00 . A A . 73 LEU HD13 1 1
19 26688 1 1 73 LEU HD21 H -16.698 21.846 11.169 1.00 . A A . 73 LEU HD21 1 1
19 26689 1 1 73 LEU HD22 H -15.369 21.077 12.038 1.00 . A A . 73 LEU HD22 1 1
19 26690 1 1 73 LEU HD23 H -16.612 20.087 11.273 1.00 . A A . 73 LEU HD23 1 1
19 26691 1 1 73 LEU HG H -15.767 21.489 9.143 1.00 . A A . 73 LEU HG 1 1
19 26692 1 1 73 LEU N N -12.343 23.458 9.485 1.00 . A A . 73 LEU N 1 1
19 26693 1 1 73 LEU O O -13.910 24.735 11.312 1.00 . A A . 73 LEU O 1 1
19 26694 1 1 74 ALA C C -16.708 24.416 12.639 1.00 . A A . 74 ALA C 1 1
19 26695 1 1 74 ALA CA C -16.674 24.896 11.192 1.00 . A A . 74 ALA CA 1 1
19 26696 1 1 74 ALA CB C -18.082 24.953 10.619 1.00 . A A . 74 ALA CB 1 1
19 26697 1 1 74 ALA H H -16.248 23.444 9.712 1.00 . A A . 74 ALA H 1 1
19 26698 1 1 74 ALA HA H -16.258 25.893 11.163 1.00 . A A . 74 ALA HA 1 1
19 26699 1 1 74 ALA HB1 H -18.191 25.848 10.024 1.00 . A A . 74 ALA HB1 1 1
19 26700 1 1 74 ALA HB2 H -18.254 24.086 10.000 1.00 . A A . 74 ALA HB2 1 1
19 26701 1 1 74 ALA HB3 H -18.798 24.968 11.427 1.00 . A A . 74 ALA HB3 1 1
19 26702 1 1 74 ALA N N -15.830 24.033 10.373 1.00 . A A . 74 ALA N 1 1
19 26703 1 1 74 ALA O O -16.369 23.274 12.948 1.00 . A A . 74 ALA O 1 1
19 26704 1 1 75 PRO C C -18.335 24.009 15.290 1.00 . A A . 75 PRO C 1 1
19 26705 1 1 75 PRO CA C -17.215 24.998 14.978 1.00 . A A . 75 PRO CA 1 1
19 26706 1 1 75 PRO CB C -17.511 26.358 15.619 1.00 . A A . 75 PRO CB 1 1
19 26707 1 1 75 PRO CD C -17.547 26.687 13.252 1.00 . A A . 75 PRO CD 1 1
19 26708 1 1 75 PRO CG C -18.169 27.148 14.541 1.00 . A A . 75 PRO CG 1 1
19 26709 1 1 75 PRO HA H -16.281 24.614 15.361 1.00 . A A . 75 PRO HA 1 1
19 26710 1 1 75 PRO HB2 H -18.166 26.223 16.468 1.00 . A A . 75 PRO HB2 1 1
19 26711 1 1 75 PRO HB3 H -16.588 26.816 15.938 1.00 . A A . 75 PRO HB3 1 1
19 26712 1 1 75 PRO HD2 H -18.276 26.705 12.455 1.00 . A A . 75 PRO HD2 1 1
19 26713 1 1 75 PRO HD3 H -16.696 27.304 13.002 1.00 . A A . 75 PRO HD3 1 1
19 26714 1 1 75 PRO HG2 H -19.229 26.953 14.537 1.00 . A A . 75 PRO HG2 1 1
19 26715 1 1 75 PRO HG3 H -17.980 28.201 14.693 1.00 . A A . 75 PRO HG3 1 1
19 26716 1 1 75 PRO N N -17.127 25.308 13.549 1.00 . A A . 75 PRO N 1 1
19 26717 1 1 75 PRO O O -18.351 23.390 16.353 1.00 . A A . 75 PRO O 1 1
19 26718 1 1 76 GLY C C -20.660 22.114 13.314 1.00 . A A . 76 GLY C 1 1
19 26719 1 1 76 GLY CA C -20.376 22.948 14.546 1.00 . A A . 76 GLY CA 1 1
19 26720 1 1 76 GLY H H -19.202 24.384 13.525 1.00 . A A . 76 GLY H 1 1
19 26721 1 1 76 GLY HA2 H -20.145 22.289 15.370 1.00 . A A . 76 GLY HA2 1 1
19 26722 1 1 76 GLY HA3 H -21.260 23.519 14.792 1.00 . A A . 76 GLY HA3 1 1
19 26723 1 1 76 GLY N N -19.267 23.864 14.354 1.00 . A A . 76 GLY N 1 1
19 26724 1 1 76 GLY O O -21.033 22.645 12.269 1.00 . A A . 76 GLY O 1 1
19 26725 1 1 77 ALA C C -20.475 18.444 12.734 1.00 . A A . 77 ALA C 1 1
19 26726 1 1 77 ALA CA C -20.722 19.892 12.322 1.00 . A A . 77 ALA CA 1 1
19 26727 1 1 77 ALA CB C -19.842 20.264 11.138 1.00 . A A . 77 ALA CB 1 1
19 26728 1 1 77 ALA H H -20.183 20.438 14.294 1.00 . A A . 77 ALA H 1 1
19 26729 1 1 77 ALA HA H -21.754 19.999 12.020 1.00 . A A . 77 ALA HA 1 1
19 26730 1 1 77 ALA HB1 H -19.512 19.364 10.639 1.00 . A A . 77 ALA HB1 1 1
19 26731 1 1 77 ALA HB2 H -20.406 20.873 10.447 1.00 . A A . 77 ALA HB2 1 1
19 26732 1 1 77 ALA HB3 H -18.983 20.816 11.487 1.00 . A A . 77 ALA HB3 1 1
19 26733 1 1 77 ALA N N -20.481 20.802 13.436 1.00 . A A . 77 ALA N 1 1
19 26734 1 1 77 ALA O O -19.984 18.176 13.830 1.00 . A A . 77 ALA O 1 1
19 26735 1 1 78 SER C C -19.993 15.391 10.933 1.00 . A A . 78 SER C 1 1
19 26736 1 1 78 SER CA C -20.642 16.095 12.121 1.00 . A A . 78 SER CA 1 1
19 26737 1 1 78 SER CB C -21.987 15.441 12.443 1.00 . A A . 78 SER CB 1 1
19 26738 1 1 78 SER H H -21.209 17.793 10.991 1.00 . A A . 78 SER H 1 1
19 26739 1 1 78 SER HA H -19.992 16.002 12.978 1.00 . A A . 78 SER HA 1 1
19 26740 1 1 78 SER HB2 H -21.845 14.686 13.201 1.00 . A A . 78 SER HB2 1 1
19 26741 1 1 78 SER HB3 H -22.672 16.194 12.808 1.00 . A A . 78 SER HB3 1 1
19 26742 1 1 78 SER HG H -22.464 15.428 10.543 1.00 . A A . 78 SER HG 1 1
19 26743 1 1 78 SER N N -20.821 17.515 11.848 1.00 . A A . 78 SER N 1 1
19 26744 1 1 78 SER O O -20.416 15.560 9.790 1.00 . A A . 78 SER O 1 1
19 26745 1 1 78 SER OG O -22.548 14.834 11.292 1.00 . A A . 78 SER OG 1 1
19 26746 1 1 79 VAL C C -18.031 12.415 10.571 1.00 . A A . 79 VAL C 1 1
19 26747 1 1 79 VAL CA C -18.254 13.869 10.169 1.00 . A A . 79 VAL CA 1 1
19 26748 1 1 79 VAL CB C -16.892 14.517 9.854 1.00 . A A . 79 VAL CB 1 1
19 26749 1 1 79 VAL CG1 C -17.081 15.800 9.060 1.00 . A A . 79 VAL CG1 1 1
19 26750 1 1 79 VAL CG2 C -16.120 14.785 11.137 1.00 . A A . 79 VAL CG2 1 1
19 26751 1 1 79 VAL H H -18.670 14.506 12.143 1.00 . A A . 79 VAL H 1 1
19 26752 1 1 79 VAL HA H -18.857 13.898 9.273 1.00 . A A . 79 VAL HA 1 1
19 26753 1 1 79 VAL HB H -16.318 13.828 9.251 1.00 . A A . 79 VAL HB 1 1
19 26754 1 1 79 VAL HG11 H -17.880 15.665 8.345 1.00 . A A . 79 VAL HG11 1 1
19 26755 1 1 79 VAL HG12 H -17.331 16.607 9.733 1.00 . A A . 79 VAL HG12 1 1
19 26756 1 1 79 VAL HG13 H -16.167 16.037 8.536 1.00 . A A . 79 VAL HG13 1 1
19 26757 1 1 79 VAL HG21 H -16.062 15.849 11.307 1.00 . A A . 79 VAL HG21 1 1
19 26758 1 1 79 VAL HG22 H -16.628 14.316 11.968 1.00 . A A . 79 VAL HG22 1 1
19 26759 1 1 79 VAL HG23 H -15.124 14.378 11.051 1.00 . A A . 79 VAL HG23 1 1
19 26760 1 1 79 VAL N N -18.961 14.600 11.213 1.00 . A A . 79 VAL N 1 1
19 26761 1 1 79 VAL O O -17.355 12.130 11.558 1.00 . A A . 79 VAL O 1 1
19 26762 1 1 80 SER C C -17.632 9.388 9.002 1.00 . A A . 80 SER C 1 1
19 26763 1 1 80 SER CA C -18.473 10.074 10.074 1.00 . A A . 80 SER CA 1 1
19 26764 1 1 80 SER CB C -19.853 9.418 10.151 1.00 . A A . 80 SER CB 1 1
19 26765 1 1 80 SER H H -19.133 11.790 9.023 1.00 . A A . 80 SER H 1 1
19 26766 1 1 80 SER HA H -17.979 9.966 11.027 1.00 . A A . 80 SER HA 1 1
19 26767 1 1 80 SER HB2 H -19.854 8.516 9.558 1.00 . A A . 80 SER HB2 1 1
19 26768 1 1 80 SER HB3 H -20.075 9.172 11.180 1.00 . A A . 80 SER HB3 1 1
19 26769 1 1 80 SER HG H -20.817 10.318 8.703 1.00 . A A . 80 SER HG 1 1
19 26770 1 1 80 SER N N -18.606 11.499 9.797 1.00 . A A . 80 SER N 1 1
19 26771 1 1 80 SER O O -17.763 9.679 7.812 1.00 . A A . 80 SER O 1 1
19 26772 1 1 80 SER OG O -20.860 10.287 9.663 1.00 . A A . 80 SER OG 1 1
19 26773 1 1 81 PHE C C -15.933 6.252 8.801 1.00 . A A . 81 PHE C 1 1
19 26774 1 1 81 PHE CA C -15.900 7.749 8.511 1.00 . A A . 81 PHE CA 1 1
19 26775 1 1 81 PHE CB C -14.464 8.267 8.609 1.00 . A A . 81 PHE CB 1 1
19 26776 1 1 81 PHE CD1 C -13.074 6.632 9.910 1.00 . A A . 81 PHE CD1 1 1
19 26777 1 1 81 PHE CD2 C -13.773 8.638 10.993 1.00 . A A . 81 PHE CD2 1 1
19 26778 1 1 81 PHE CE1 C -12.423 6.233 11.062 1.00 . A A . 81 PHE CE1 1 1
19 26779 1 1 81 PHE CE2 C -13.124 8.245 12.148 1.00 . A A . 81 PHE CE2 1 1
19 26780 1 1 81 PHE CG C -13.756 7.837 9.863 1.00 . A A . 81 PHE CG 1 1
19 26781 1 1 81 PHE CZ C -12.447 7.041 12.181 1.00 . A A . 81 PHE CZ 1 1
19 26782 1 1 81 PHE H H -16.708 8.288 10.393 1.00 . A A . 81 PHE H 1 1
19 26783 1 1 81 PHE HA H -16.267 7.918 7.510 1.00 . A A . 81 PHE HA 1 1
19 26784 1 1 81 PHE HB2 H -13.898 7.901 7.767 1.00 . A A . 81 PHE HB2 1 1
19 26785 1 1 81 PHE HB3 H -14.477 9.346 8.588 1.00 . A A . 81 PHE HB3 1 1
19 26786 1 1 81 PHE HD1 H -13.055 5.999 9.034 1.00 . A A . 81 PHE HD1 1 1
19 26787 1 1 81 PHE HD2 H -14.302 9.580 10.968 1.00 . A A . 81 PHE HD2 1 1
19 26788 1 1 81 PHE HE1 H -11.895 5.292 11.086 1.00 . A A . 81 PHE HE1 1 1
19 26789 1 1 81 PHE HE2 H -13.143 8.879 13.022 1.00 . A A . 81 PHE HE2 1 1
19 26790 1 1 81 PHE HZ H -11.939 6.732 13.083 1.00 . A A . 81 PHE HZ 1 1
19 26791 1 1 81 PHE N N -16.766 8.476 9.431 1.00 . A A . 81 PHE N 1 1
19 26792 1 1 81 PHE O O -15.952 5.832 9.958 1.00 . A A . 81 PHE O 1 1
19 26793 1 1 82 GLY C C -14.709 3.339 7.395 1.00 . A A . 82 GLY C 1 1
19 26794 1 1 82 GLY CA C -15.973 4.007 7.902 1.00 . A A . 82 GLY CA 1 1
19 26795 1 1 82 GLY H H -15.925 5.839 6.841 1.00 . A A . 82 GLY H 1 1
19 26796 1 1 82 GLY HA2 H -16.094 3.775 8.949 1.00 . A A . 82 GLY HA2 1 1
19 26797 1 1 82 GLY HA3 H -16.817 3.614 7.356 1.00 . A A . 82 GLY HA3 1 1
19 26798 1 1 82 GLY N N -15.941 5.449 7.740 1.00 . A A . 82 GLY N 1 1
19 26799 1 1 82 GLY O O -13.937 3.941 6.650 1.00 . A A . 82 GLY O 1 1
19 26800 1 1 83 PHE C C -13.557 -0.159 7.508 1.00 . A A . 83 PHE C 1 1
19 26801 1 1 83 PHE CA C -13.317 1.343 7.387 1.00 . A A . 83 PHE CA 1 1
19 26802 1 1 83 PHE CB C -12.107 1.747 8.232 1.00 . A A . 83 PHE CB 1 1
19 26803 1 1 83 PHE CD1 C -11.531 -0.085 9.847 1.00 . A A . 83 PHE CD1 1 1
19 26804 1 1 83 PHE CD2 C -12.697 1.825 10.669 1.00 . A A . 83 PHE CD2 1 1
19 26805 1 1 83 PHE CE1 C -11.535 -0.637 11.114 1.00 . A A . 83 PHE CE1 1 1
19 26806 1 1 83 PHE CE2 C -12.703 1.279 11.939 1.00 . A A . 83 PHE CE2 1 1
19 26807 1 1 83 PHE CG C -12.112 1.150 9.610 1.00 . A A . 83 PHE CG 1 1
19 26808 1 1 83 PHE CZ C -12.122 0.046 12.162 1.00 . A A . 83 PHE CZ 1 1
19 26809 1 1 83 PHE H H -15.150 1.665 8.396 1.00 . A A . 83 PHE H 1 1
19 26810 1 1 83 PHE HA H -13.120 1.582 6.353 1.00 . A A . 83 PHE HA 1 1
19 26811 1 1 83 PHE HB2 H -11.206 1.423 7.734 1.00 . A A . 83 PHE HB2 1 1
19 26812 1 1 83 PHE HB3 H -12.092 2.821 8.333 1.00 . A A . 83 PHE HB3 1 1
19 26813 1 1 83 PHE HD1 H -11.072 -0.621 9.028 1.00 . A A . 83 PHE HD1 1 1
19 26814 1 1 83 PHE HD2 H -13.153 2.789 10.496 1.00 . A A . 83 PHE HD2 1 1
19 26815 1 1 83 PHE HE1 H -11.079 -1.600 11.286 1.00 . A A . 83 PHE HE1 1 1
19 26816 1 1 83 PHE HE2 H -13.163 1.816 12.756 1.00 . A A . 83 PHE HE2 1 1
19 26817 1 1 83 PHE HZ H -12.126 -0.382 13.153 1.00 . A A . 83 PHE HZ 1 1
19 26818 1 1 83 PHE N N -14.498 2.092 7.802 1.00 . A A . 83 PHE N 1 1
19 26819 1 1 83 PHE O O -14.617 -0.596 7.956 1.00 . A A . 83 PHE O 1 1
19 26820 1 1 84 ASN C C -11.407 -3.007 7.773 1.00 . A A . 84 ASN C 1 1
19 26821 1 1 84 ASN CA C -12.666 -2.399 7.165 1.00 . A A . 84 ASN CA 1 1
19 26822 1 1 84 ASN CB C -12.900 -2.974 5.766 1.00 . A A . 84 ASN CB 1 1
19 26823 1 1 84 ASN CG C -12.514 -4.438 5.671 1.00 . A A . 84 ASN CG 1 1
19 26824 1 1 84 ASN H H -11.743 -0.538 6.756 1.00 . A A . 84 ASN H 1 1
19 26825 1 1 84 ASN HA H -13.511 -2.645 7.791 1.00 . A A . 84 ASN HA 1 1
19 26826 1 1 84 ASN HB2 H -13.946 -2.881 5.515 1.00 . A A . 84 ASN HB2 1 1
19 26827 1 1 84 ASN HB3 H -12.311 -2.418 5.052 1.00 . A A . 84 ASN HB3 1 1
19 26828 1 1 84 ASN HD21 H -11.878 -4.174 3.804 1.00 . A A . 84 ASN HD21 1 1
19 26829 1 1 84 ASN HD22 H -11.729 -5.778 4.430 1.00 . A A . 84 ASN HD22 1 1
19 26830 1 1 84 ASN N N -12.564 -0.945 7.103 1.00 . A A . 84 ASN N 1 1
19 26831 1 1 84 ASN ND2 N -11.987 -4.836 4.519 1.00 . A A . 84 ASN ND2 1 1
19 26832 1 1 84 ASN O O -10.293 -2.727 7.333 1.00 . A A . 84 ASN O 1 1
19 26833 1 1 84 ASN OD1 O -12.686 -5.200 6.622 1.00 . A A . 84 ASN OD1 1 1
19 26834 1 1 85 GLY C C -10.688 -5.961 9.681 1.00 . A A . 85 GLY C 1 1
19 26835 1 1 85 GLY CA C -10.463 -4.481 9.442 1.00 . A A . 85 GLY CA 1 1
19 26836 1 1 85 GLY H H -12.503 -4.032 9.099 1.00 . A A . 85 GLY H 1 1
19 26837 1 1 85 GLY HA2 H -9.587 -4.356 8.824 1.00 . A A . 85 GLY HA2 1 1
19 26838 1 1 85 GLY HA3 H -10.292 -3.998 10.393 1.00 . A A . 85 GLY HA3 1 1
19 26839 1 1 85 GLY N N -11.592 -3.845 8.790 1.00 . A A . 85 GLY N 1 1
19 26840 1 1 85 GLY O O -11.826 -6.405 9.834 1.00 . A A . 85 GLY O 1 1
19 26841 1 1 86 SER C C -9.543 -8.503 11.407 1.00 . A A . 86 SER C 1 1
19 26842 1 1 86 SER CA C -9.688 -8.166 9.927 1.00 . A A . 86 SER CA 1 1
19 26843 1 1 86 SER CB C -8.607 -8.889 9.120 1.00 . A A . 86 SER CB 1 1
19 26844 1 1 86 SER H H -8.723 -6.313 9.582 1.00 . A A . 86 SER H 1 1
19 26845 1 1 86 SER HA H -10.659 -8.495 9.587 1.00 . A A . 86 SER HA 1 1
19 26846 1 1 86 SER HB2 H -8.280 -8.254 8.311 1.00 . A A . 86 SER HB2 1 1
19 26847 1 1 86 SER HB3 H -7.769 -9.111 9.765 1.00 . A A . 86 SER HB3 1 1
19 26848 1 1 86 SER HG H -8.438 -10.790 8.676 1.00 . A A . 86 SER HG 1 1
19 26849 1 1 86 SER N N -9.603 -6.726 9.711 1.00 . A A . 86 SER N 1 1
19 26850 1 1 86 SER O O -8.465 -8.374 11.983 1.00 . A A . 86 SER O 1 1
19 26851 1 1 86 SER OG O -9.101 -10.102 8.578 1.00 . A A . 86 SER OG 1 1
19 26852 1 1 87 GLY C C -12.009 -9.387 14.023 1.00 . A A . 87 GLY C 1 1
19 26853 1 1 87 GLY CA C -10.618 -9.285 13.427 1.00 . A A . 87 GLY CA 1 1
19 26854 1 1 87 GLY H H -11.476 -9.019 11.509 1.00 . A A . 87 GLY H 1 1
19 26855 1 1 87 GLY HA2 H -10.118 -10.235 13.544 1.00 . A A . 87 GLY HA2 1 1
19 26856 1 1 87 GLY HA3 H -10.065 -8.529 13.964 1.00 . A A . 87 GLY HA3 1 1
19 26857 1 1 87 GLY N N -10.642 -8.936 12.019 1.00 . A A . 87 GLY N 1 1
19 26858 1 1 87 GLY O O -13.007 -9.495 13.310 1.00 . A A . 87 GLY O 1 1
19 26859 1 1 88 PRO C C -14.216 -8.194 15.903 1.00 . A A . 88 PRO C 1 1
19 26860 1 1 88 PRO CA C -13.360 -9.443 16.082 1.00 . A A . 88 PRO CA 1 1
19 26861 1 1 88 PRO CB C -12.931 -9.593 17.544 1.00 . A A . 88 PRO CB 1 1
19 26862 1 1 88 PRO CD C -10.939 -9.226 16.274 1.00 . A A . 88 PRO CD 1 1
19 26863 1 1 88 PRO CG C -11.582 -8.964 17.609 1.00 . A A . 88 PRO CG 1 1
19 26864 1 1 88 PRO HA H -13.927 -10.312 15.781 1.00 . A A . 88 PRO HA 1 1
19 26865 1 1 88 PRO HB2 H -13.637 -9.081 18.183 1.00 . A A . 88 PRO HB2 1 1
19 26866 1 1 88 PRO HB3 H -12.891 -10.639 17.807 1.00 . A A . 88 PRO HB3 1 1
19 26867 1 1 88 PRO HD2 H -10.310 -8.396 15.989 1.00 . A A . 88 PRO HD2 1 1
19 26868 1 1 88 PRO HD3 H -10.367 -10.141 16.305 1.00 . A A . 88 PRO HD3 1 1
19 26869 1 1 88 PRO HG2 H -11.679 -7.902 17.776 1.00 . A A . 88 PRO HG2 1 1
19 26870 1 1 88 PRO HG3 H -11.002 -9.418 18.399 1.00 . A A . 88 PRO HG3 1 1
19 26871 1 1 88 PRO N N -12.087 -9.354 15.362 1.00 . A A . 88 PRO N 1 1
19 26872 1 1 88 PRO O O -15.441 -8.276 15.816 1.00 . A A . 88 PRO O 1 1
19 26873 1 1 89 GLY C C -14.678 -5.163 17.005 1.00 . A A . 89 GLY C 1 1
19 26874 1 1 89 GLY CA C -14.282 -5.787 15.682 1.00 . A A . 89 GLY CA 1 1
19 26875 1 1 89 GLY H H -12.587 -7.032 15.926 1.00 . A A . 89 GLY H 1 1
19 26876 1 1 89 GLY HA2 H -13.655 -5.094 15.142 1.00 . A A . 89 GLY HA2 1 1
19 26877 1 1 89 GLY HA3 H -15.174 -5.974 15.103 1.00 . A A . 89 GLY HA3 1 1
19 26878 1 1 89 GLY N N -13.564 -7.037 15.850 1.00 . A A . 89 GLY N 1 1
19 26879 1 1 89 GLY O O -15.657 -4.421 17.081 1.00 . A A . 89 GLY O 1 1
19 26880 1 1 90 SER C C -13.101 -3.969 19.821 1.00 . A A . 90 SER C 1 1
19 26881 1 1 90 SER CA C -14.197 -4.933 19.381 1.00 . A A . 90 SER CA 1 1
19 26882 1 1 90 SER CB C -14.327 -6.073 20.392 1.00 . A A . 90 SER CB 1 1
19 26883 1 1 90 SER H H -13.150 -6.064 17.927 1.00 . A A . 90 SER H 1 1
19 26884 1 1 90 SER HA H -15.134 -4.398 19.332 1.00 . A A . 90 SER HA 1 1
19 26885 1 1 90 SER HB2 H -14.735 -6.943 19.900 1.00 . A A . 90 SER HB2 1 1
19 26886 1 1 90 SER HB3 H -13.351 -6.310 20.791 1.00 . A A . 90 SER HB3 1 1
19 26887 1 1 90 SER HG H -15.314 -6.467 22.038 1.00 . A A . 90 SER HG 1 1
19 26888 1 1 90 SER N N -13.917 -5.466 18.052 1.00 . A A . 90 SER N 1 1
19 26889 1 1 90 SER O O -12.247 -4.295 20.647 1.00 . A A . 90 SER O 1 1
19 26890 1 1 90 SER OG O -15.181 -5.710 21.462 1.00 . A A . 90 SER OG 1 1
19 26891 1 1 91 PRO C C -12.309 -1.170 20.993 1.00 . A A . 91 PRO C 1 1
19 26892 1 1 91 PRO CA C -12.139 -1.713 19.579 1.00 . A A . 91 PRO CA 1 1
19 26893 1 1 91 PRO CB C -12.430 -0.620 18.548 1.00 . A A . 91 PRO CB 1 1
19 26894 1 1 91 PRO CD C -14.112 -2.295 18.267 1.00 . A A . 91 PRO CD 1 1
19 26895 1 1 91 PRO CG C -13.861 -0.815 18.181 1.00 . A A . 91 PRO CG 1 1
19 26896 1 1 91 PRO HA H -11.128 -2.072 19.450 1.00 . A A . 91 PRO HA 1 1
19 26897 1 1 91 PRO HB2 H -12.264 0.351 18.992 1.00 . A A . 91 PRO HB2 1 1
19 26898 1 1 91 PRO HB3 H -11.783 -0.745 17.692 1.00 . A A . 91 PRO HB3 1 1
19 26899 1 1 91 PRO HD2 H -15.118 -2.487 18.609 1.00 . A A . 91 PRO HD2 1 1
19 26900 1 1 91 PRO HD3 H -13.941 -2.763 17.309 1.00 . A A . 91 PRO HD3 1 1
19 26901 1 1 91 PRO HG2 H -14.494 -0.285 18.877 1.00 . A A . 91 PRO HG2 1 1
19 26902 1 1 91 PRO HG3 H -14.033 -0.464 17.174 1.00 . A A . 91 PRO HG3 1 1
19 26903 1 1 91 PRO N N -13.124 -2.752 19.259 1.00 . A A . 91 PRO N 1 1
19 26904 1 1 91 PRO O O -13.396 -1.234 21.567 1.00 . A A . 91 PRO O 1 1
19 26905 1 1 92 SER C C -10.284 1.087 23.028 1.00 . A A . 92 SER C 1 1
19 26906 1 1 92 SER CA C -11.255 -0.084 22.900 1.00 . A A . 92 SER CA 1 1
19 26907 1 1 92 SER CB C -10.905 -1.165 23.923 1.00 . A A . 92 SER CB 1 1
19 26908 1 1 92 SER H H -10.388 -0.614 21.041 1.00 . A A . 92 SER H 1 1
19 26909 1 1 92 SER HA H -12.256 0.271 23.092 1.00 . A A . 92 SER HA 1 1
19 26910 1 1 92 SER HB2 H -10.215 -1.868 23.480 1.00 . A A . 92 SER HB2 1 1
19 26911 1 1 92 SER HB3 H -10.445 -0.706 24.786 1.00 . A A . 92 SER HB3 1 1
19 26912 1 1 92 SER HG H -12.240 -2.587 23.733 1.00 . A A . 92 SER HG 1 1
19 26913 1 1 92 SER N N -11.226 -0.636 21.550 1.00 . A A . 92 SER N 1 1
19 26914 1 1 92 SER O O -9.475 1.338 22.137 1.00 . A A . 92 SER O 1 1
19 26915 1 1 92 SER OG O -12.064 -1.866 24.341 1.00 . A A . 92 SER OG 1 1
19 26916 1 1 93 ASN C C -9.620 3.968 23.268 1.00 . A A . 93 ASN C 1 1
19 26917 1 1 93 ASN CA C -9.504 2.945 24.393 1.00 . A A . 93 ASN CA 1 1
19 26918 1 1 93 ASN CB C -8.051 2.488 24.534 1.00 . A A . 93 ASN CB 1 1
19 26919 1 1 93 ASN CG C -7.766 1.875 25.891 1.00 . A A . 93 ASN CG 1 1
19 26920 1 1 93 ASN H H -11.039 1.552 24.821 1.00 . A A . 93 ASN H 1 1
19 26921 1 1 93 ASN HA H -9.818 3.407 25.317 1.00 . A A . 93 ASN HA 1 1
19 26922 1 1 93 ASN HB2 H -7.837 1.749 23.775 1.00 . A A . 93 ASN HB2 1 1
19 26923 1 1 93 ASN HB3 H -7.398 3.336 24.398 1.00 . A A . 93 ASN HB3 1 1
19 26924 1 1 93 ASN HD21 H -5.866 1.579 25.387 1.00 . A A . 93 ASN HD21 1 1
19 26925 1 1 93 ASN HD22 H -6.311 1.065 26.975 1.00 . A A . 93 ASN HD22 1 1
19 26926 1 1 93 ASN N N -10.373 1.801 24.146 1.00 . A A . 93 ASN N 1 1
19 26927 1 1 93 ASN ND2 N -6.522 1.465 26.106 1.00 . A A . 93 ASN ND2 1 1
19 26928 1 1 93 ASN O O -8.662 4.211 22.534 1.00 . A A . 93 ASN O 1 1
19 26929 1 1 93 ASN OD1 O -8.656 1.772 26.737 1.00 . A A . 93 ASN OD1 1 1
19 26930 1 1 94 CYS C C -10.691 6.962 22.602 1.00 . A A . 94 CYS C 1 1
19 26931 1 1 94 CYS CA C -11.041 5.564 22.102 1.00 . A A . 94 CYS CA 1 1
19 26932 1 1 94 CYS CB C -12.504 5.521 21.655 1.00 . A A . 94 CYS CB 1 1
19 26933 1 1 94 CYS H H -11.525 4.332 23.754 1.00 . A A . 94 CYS H 1 1
19 26934 1 1 94 CYS HA H -10.409 5.327 21.261 1.00 . A A . 94 CYS HA 1 1
19 26935 1 1 94 CYS HB2 H -12.701 4.568 21.188 1.00 . A A . 94 CYS HB2 1 1
19 26936 1 1 94 CYS HB3 H -13.140 5.628 22.520 1.00 . A A . 94 CYS HB3 1 1
19 26937 1 1 94 CYS HG H -14.257 6.735 20.258 1.00 . A A . 94 CYS HG 1 1
19 26938 1 1 94 CYS N N -10.800 4.566 23.138 1.00 . A A . 94 CYS N 1 1
19 26939 1 1 94 CYS O O -11.431 7.558 23.385 1.00 . A A . 94 CYS O 1 1
19 26940 1 1 94 CYS SG S -12.952 6.814 20.473 1.00 . A A . 94 CYS SG 1 1
19 26941 1 1 95 LYS C C -8.861 9.691 21.323 1.00 . A A . 95 LYS C 1 1
19 26942 1 1 95 LYS CA C -9.107 8.810 22.543 1.00 . A A . 95 LYS CA 1 1
19 26943 1 1 95 LYS CB C -7.828 8.708 23.377 1.00 . A A . 95 LYS CB 1 1
19 26944 1 1 95 LYS CD C -6.929 6.362 23.417 1.00 . A A . 95 LYS CD 1 1
19 26945 1 1 95 LYS CE C -6.116 6.243 24.696 1.00 . A A . 95 LYS CE 1 1
19 26946 1 1 95 LYS CG C -6.802 7.746 22.802 1.00 . A A . 95 LYS CG 1 1
19 26947 1 1 95 LYS H H -9.009 6.958 21.520 1.00 . A A . 95 LYS H 1 1
19 26948 1 1 95 LYS HA H -9.884 9.257 23.144 1.00 . A A . 95 LYS HA 1 1
19 26949 1 1 95 LYS HB2 H -7.376 9.686 23.443 1.00 . A A . 95 LYS HB2 1 1
19 26950 1 1 95 LYS HB3 H -8.086 8.373 24.371 1.00 . A A . 95 LYS HB3 1 1
19 26951 1 1 95 LYS HD2 H -7.967 6.172 23.645 1.00 . A A . 95 LYS HD2 1 1
19 26952 1 1 95 LYS HD3 H -6.575 5.629 22.706 1.00 . A A . 95 LYS HD3 1 1
19 26953 1 1 95 LYS HE2 H -5.996 7.228 25.124 1.00 . A A . 95 LYS HE2 1 1
19 26954 1 1 95 LYS HE3 H -6.652 5.613 25.390 1.00 . A A . 95 LYS HE3 1 1
19 26955 1 1 95 LYS HG2 H -6.952 7.670 21.736 1.00 . A A . 95 LYS HG2 1 1
19 26956 1 1 95 LYS HG3 H -5.812 8.129 23.002 1.00 . A A . 95 LYS HG3 1 1
19 26957 1 1 95 LYS HZ1 H -4.225 6.272 23.809 1.00 . A A . 95 LYS HZ1 1 1
19 26958 1 1 95 LYS HZ2 H -4.866 4.720 24.007 1.00 . A A . 95 LYS HZ2 1 1
19 26959 1 1 95 LYS HZ3 H -4.252 5.556 25.342 1.00 . A A . 95 LYS HZ3 1 1
19 26960 1 1 95 LYS N N -9.557 7.482 22.143 1.00 . A A . 95 LYS N 1 1
19 26961 1 1 95 LYS NZ N -4.770 5.656 24.446 1.00 . A A . 95 LYS NZ 1 1
19 26962 1 1 95 LYS O O -8.018 9.380 20.479 1.00 . A A . 95 LYS O 1 1
19 26963 1 1 96 LEU C C -9.229 13.141 20.616 1.00 . A A . 96 LEU C 1 1
19 26964 1 1 96 LEU CA C -9.463 11.719 20.117 1.00 . A A . 96 LEU CA 1 1
19 26965 1 1 96 LEU CB C -10.710 11.674 19.234 1.00 . A A . 96 LEU CB 1 1
19 26966 1 1 96 LEU CD1 C -12.128 13.703 18.839 1.00 . A A . 96 LEU CD1 1 1
19 26967 1 1 96 LEU CD2 C -13.160 11.622 19.763 1.00 . A A . 96 LEU CD2 1 1
19 26968 1 1 96 LEU CG C -11.910 12.487 19.725 1.00 . A A . 96 LEU CG 1 1
19 26969 1 1 96 LEU H H -10.256 10.985 21.936 1.00 . A A . 96 LEU H 1 1
19 26970 1 1 96 LEU HA H -8.608 11.410 19.534 1.00 . A A . 96 LEU HA 1 1
19 26971 1 1 96 LEU HB2 H -10.439 12.044 18.257 1.00 . A A . 96 LEU HB2 1 1
19 26972 1 1 96 LEU HB3 H -11.020 10.642 19.152 1.00 . A A . 96 LEU HB3 1 1
19 26973 1 1 96 LEU HD11 H -12.329 14.566 19.455 1.00 . A A . 96 LEU HD11 1 1
19 26974 1 1 96 LEU HD12 H -12.969 13.526 18.184 1.00 . A A . 96 LEU HD12 1 1
19 26975 1 1 96 LEU HD13 H -11.242 13.882 18.247 1.00 . A A . 96 LEU HD13 1 1
19 26976 1 1 96 LEU HD21 H -12.965 10.733 20.346 1.00 . A A . 96 LEU HD21 1 1
19 26977 1 1 96 LEU HD22 H -13.434 11.339 18.757 1.00 . A A . 96 LEU HD22 1 1
19 26978 1 1 96 LEU HD23 H -13.969 12.178 20.215 1.00 . A A . 96 LEU HD23 1 1
19 26979 1 1 96 LEU HG H -11.712 12.837 20.729 1.00 . A A . 96 LEU HG 1 1
19 26980 1 1 96 LEU N N -9.602 10.791 21.235 1.00 . A A . 96 LEU N 1 1
19 26981 1 1 96 LEU O O -9.604 13.485 21.736 1.00 . A A . 96 LEU O 1 1
19 26982 1 1 97 ASN C C -7.364 15.423 21.312 1.00 . A A . 97 ASN C 1 1
19 26983 1 1 97 ASN CA C -8.327 15.350 20.131 1.00 . A A . 97 ASN CA 1 1
19 26984 1 1 97 ASN CB C -9.626 16.084 20.470 1.00 . A A . 97 ASN CB 1 1
19 26985 1 1 97 ASN CG C -9.619 17.522 19.988 1.00 . A A . 97 ASN CG 1 1
19 26986 1 1 97 ASN H H -8.334 13.630 18.896 1.00 . A A . 97 ASN H 1 1
19 26987 1 1 97 ASN HA H -7.869 15.823 19.277 1.00 . A A . 97 ASN HA 1 1
19 26988 1 1 97 ASN HB2 H -10.455 15.573 20.003 1.00 . A A . 97 ASN HB2 1 1
19 26989 1 1 97 ASN HB3 H -9.764 16.083 21.541 1.00 . A A . 97 ASN HB3 1 1
19 26990 1 1 97 ASN HD21 H -10.701 17.020 18.398 1.00 . A A . 97 ASN HD21 1 1
19 26991 1 1 97 ASN HD22 H -10.275 18.690 18.518 1.00 . A A . 97 ASN HD22 1 1
19 26992 1 1 97 ASN N N -8.609 13.963 19.775 1.00 . A A . 97 ASN N 1 1
19 26993 1 1 97 ASN ND2 N -10.264 17.769 18.854 1.00 . A A . 97 ASN ND2 1 1
19 26994 1 1 97 ASN O O -7.378 16.385 22.078 1.00 . A A . 97 ASN O 1 1
19 26995 1 1 97 ASN OD1 O -9.041 18.401 20.628 1.00 . A A . 97 ASN OD1 1 1
19 26996 1 1 98 GLY C C -6.172 13.848 23.829 1.00 . A A . 98 GLY C 1 1
19 26997 1 1 98 GLY CA C -5.569 14.368 22.540 1.00 . A A . 98 GLY CA 1 1
19 26998 1 1 98 GLY H H -6.561 13.660 20.808 1.00 . A A . 98 GLY H 1 1
19 26999 1 1 98 GLY HA2 H -4.742 13.732 22.259 1.00 . A A . 98 GLY HA2 1 1
19 27000 1 1 98 GLY HA3 H -5.198 15.369 22.707 1.00 . A A . 98 GLY HA3 1 1
19 27001 1 1 98 GLY N N -6.527 14.400 21.451 1.00 . A A . 98 GLY N 1 1
19 27002 1 1 98 GLY O O -5.915 14.387 24.904 1.00 . A A . 98 GLY O 1 1
19 27003 1 1 99 GLY C C -8.993 12.788 25.145 1.00 . A A . 99 GLY C 1 1
19 27004 1 1 99 GLY CA C -7.610 12.222 24.895 1.00 . A A . 99 GLY CA 1 1
19 27005 1 1 99 GLY H H -7.146 12.407 22.837 1.00 . A A . 99 GLY H 1 1
19 27006 1 1 99 GLY HA2 H -7.687 11.154 24.762 1.00 . A A . 99 GLY HA2 1 1
19 27007 1 1 99 GLY HA3 H -6.990 12.423 25.756 1.00 . A A . 99 GLY HA3 1 1
19 27008 1 1 99 GLY N N -6.979 12.797 23.721 1.00 . A A . 99 GLY N 1 1
19 27009 1 1 99 GLY O O -9.202 13.539 26.097 1.00 . A A . 99 GLY O 1 1
19 27010 1 1 100 SER C C -12.289 11.958 23.732 1.00 . A A . 100 SER C 1 1
19 27011 1 1 100 SER CA C -11.312 12.910 24.415 1.00 . A A . 100 SER CA 1 1
19 27012 1 1 100 SER CB C -11.442 14.311 23.812 1.00 . A A . 100 SER CB 1 1
19 27013 1 1 100 SER H H -9.714 11.827 23.546 1.00 . A A . 100 SER H 1 1
19 27014 1 1 100 SER HA H -11.550 12.958 25.467 1.00 . A A . 100 SER HA 1 1
19 27015 1 1 100 SER HB2 H -10.462 14.755 23.726 1.00 . A A . 100 SER HB2 1 1
19 27016 1 1 100 SER HB3 H -11.891 14.237 22.832 1.00 . A A . 100 SER HB3 1 1
19 27017 1 1 100 SER HG H -13.114 15.249 24.214 1.00 . A A . 100 SER HG 1 1
19 27018 1 1 100 SER N N -9.942 12.429 24.286 1.00 . A A . 100 SER N 1 1
19 27019 1 1 100 SER O O -12.076 11.545 22.591 1.00 . A A . 100 SER O 1 1
19 27020 1 1 100 SER OG O -12.252 15.142 24.624 1.00 . A A . 100 SER OG 1 1
19 27021 1 1 101 CYS C C -15.567 10.611 24.843 1.00 . A A . 101 CYS C 1 1
19 27022 1 1 101 CYS CA C -14.371 10.708 23.902 1.00 . A A . 101 CYS CA 1 1
19 27023 1 1 101 CYS CB C -13.772 9.320 23.673 1.00 . A A . 101 CYS CB 1 1
19 27024 1 1 101 CYS H H -13.474 11.975 25.342 1.00 . A A . 101 CYS H 1 1
19 27025 1 1 101 CYS HA H -14.703 11.107 22.956 1.00 . A A . 101 CYS HA 1 1
19 27026 1 1 101 CYS HB2 H -13.022 9.382 22.900 1.00 . A A . 101 CYS HB2 1 1
19 27027 1 1 101 CYS HB3 H -13.308 8.981 24.589 1.00 . A A . 101 CYS HB3 1 1
19 27028 1 1 101 CYS HG H -15.204 8.220 21.874 1.00 . A A . 101 CYS HG 1 1
19 27029 1 1 101 CYS N N -13.360 11.613 24.438 1.00 . A A . 101 CYS N 1 1
19 27030 1 1 101 CYS O O -15.407 10.492 26.057 1.00 . A A . 101 CYS O 1 1
19 27031 1 1 101 CYS SG S -14.978 8.070 23.170 1.00 . A A . 101 CYS SG 1 1
19 27032 1 1 102 ASP C C -18.908 9.488 24.528 1.00 . A A . 102 ASP C 1 1
19 27033 1 1 102 ASP CA C -17.992 10.584 25.061 1.00 . A A . 102 ASP CA 1 1
19 27034 1 1 102 ASP CB C -18.721 11.928 25.049 1.00 . A A . 102 ASP CB 1 1
19 27035 1 1 102 ASP CG C -19.493 12.179 26.329 1.00 . A A . 102 ASP CG 1 1
19 27036 1 1 102 ASP H H -16.829 10.761 23.300 1.00 . A A . 102 ASP H 1 1
19 27037 1 1 102 ASP HA H -17.717 10.343 26.076 1.00 . A A . 102 ASP HA 1 1
19 27038 1 1 102 ASP HB2 H -17.998 12.721 24.925 1.00 . A A . 102 ASP HB2 1 1
19 27039 1 1 102 ASP HB3 H -19.414 11.946 24.221 1.00 . A A . 102 ASP HB3 1 1
19 27040 1 1 102 ASP N N -16.766 10.664 24.274 1.00 . A A . 102 ASP N 1 1
19 27041 1 1 102 ASP O O -18.802 9.084 23.371 1.00 . A A . 102 ASP O 1 1
19 27042 1 1 102 ASP OD1 O -18.865 12.197 27.408 1.00 . A A . 102 ASP OD1 1 1
19 27043 1 1 102 ASP OD2 O -20.727 12.359 26.252 1.00 . A A . 102 ASP OD2 1 1
19 27044 1 1 103 GLY C C -20.025 6.671 24.625 1.00 . A A . 103 GLY C 1 1
19 27045 1 1 103 GLY CA C -20.733 7.965 24.976 1.00 . A A . 103 GLY CA 1 1
19 27046 1 1 103 GLY H H -19.850 9.371 26.291 1.00 . A A . 103 GLY H 1 1
19 27047 1 1 103 GLY HA2 H -21.423 7.778 25.785 1.00 . A A . 103 GLY HA2 1 1
19 27048 1 1 103 GLY HA3 H -21.288 8.304 24.114 1.00 . A A . 103 GLY HA3 1 1
19 27049 1 1 103 GLY N N -19.811 9.010 25.380 1.00 . A A . 103 GLY N 1 1
19 27050 1 1 103 GLY O O -20.583 5.817 23.935 1.00 . A A . 103 GLY O 1 1
19 27051 1 1 104 THR C C -16.745 5.294 25.685 1.00 . A A . 104 THR C 1 1
19 27052 1 1 104 THR CA C -18.005 5.330 24.828 1.00 . A A . 104 THR CA 1 1
19 27053 1 1 104 THR CB C -17.604 5.244 23.343 1.00 . A A . 104 THR CB 1 1
19 27054 1 1 104 THR CG2 C -18.188 3.998 22.695 1.00 . A A . 104 THR CG2 1 1
19 27055 1 1 104 THR H H -18.401 7.243 25.642 1.00 . A A . 104 THR H 1 1
19 27056 1 1 104 THR HA H -18.615 4.470 25.065 1.00 . A A . 104 THR HA 1 1
19 27057 1 1 104 THR HB H -16.526 5.194 23.279 1.00 . A A . 104 THR HB 1 1
19 27058 1 1 104 THR HG1 H -18.959 6.268 22.340 1.00 . A A . 104 THR HG1 1 1
19 27059 1 1 104 THR HG21 H -18.420 3.270 23.458 1.00 . A A . 104 THR HG21 1 1
19 27060 1 1 104 THR HG22 H -17.470 3.581 22.005 1.00 . A A . 104 THR HG22 1 1
19 27061 1 1 104 THR HG23 H -19.089 4.260 22.162 1.00 . A A . 104 THR HG23 1 1
19 27062 1 1 104 THR N N -18.791 6.526 25.098 1.00 . A A . 104 THR N 1 1
19 27063 1 1 104 THR O O -16.529 6.168 26.524 1.00 . A A . 104 THR O 1 1
19 27064 1 1 104 THR OG1 O -18.059 6.410 22.645 1.00 . A A . 104 THR OG1 1 1
19 27065 1 1 105 SER C C -13.505 3.831 25.294 1.00 . A A . 105 SER C 1 1
19 27066 1 1 105 SER CA C -14.678 4.127 26.225 1.00 . A A . 105 SER CA 1 1
19 27067 1 1 105 SER CB C -14.820 3.007 27.258 1.00 . A A . 105 SER CB 1 1
19 27068 1 1 105 SER H H -16.144 3.613 24.786 1.00 . A A . 105 SER H 1 1
19 27069 1 1 105 SER HA H -14.488 5.057 26.739 1.00 . A A . 105 SER HA 1 1
19 27070 1 1 105 SER HB2 H -15.802 3.055 27.704 1.00 . A A . 105 SER HB2 1 1
19 27071 1 1 105 SER HB3 H -14.692 2.052 26.769 1.00 . A A . 105 SER HB3 1 1
19 27072 1 1 105 SER HG H -14.283 3.190 29.133 1.00 . A A . 105 SER HG 1 1
19 27073 1 1 105 SER N N -15.916 4.277 25.469 1.00 . A A . 105 SER N 1 1
19 27074 1 1 105 SER O O -12.813 2.827 25.453 1.00 . A A . 105 SER O 1 1
19 27075 1 1 105 SER OG O -13.846 3.130 28.280 1.00 . A A . 105 SER OG 1 1
20 27076 1 1 1 ALA C C -22.597 19.582 24.565 1.00 . A A . 1 ALA C 1 1
20 27077 1 1 1 ALA CA C -23.071 18.241 25.118 1.00 . A A . 1 ALA CA 1 1
20 27078 1 1 1 ALA CB C -22.059 17.151 24.803 1.00 . A A . 1 ALA CB 1 1
20 27079 1 1 1 ALA H1 H -25.047 18.590 24.445 1.00 . A A . 1 ALA H1 1 1
20 27080 1 1 1 ALA HA H -23.161 18.317 26.192 1.00 . A A . 1 ALA HA 1 1
20 27081 1 1 1 ALA HB1 H -21.512 16.899 25.701 1.00 . A A . 1 ALA HB1 1 1
20 27082 1 1 1 ALA HB2 H -22.574 16.275 24.438 1.00 . A A . 1 ALA HB2 1 1
20 27083 1 1 1 ALA HB3 H -21.371 17.505 24.050 1.00 . A A . 1 ALA HB3 1 1
20 27084 1 1 1 ALA N N -24.380 17.886 24.581 1.00 . A A . 1 ALA N 1 1
20 27085 1 1 1 ALA O O -23.271 20.199 23.740 1.00 . A A . 1 ALA O 1 1
20 27086 1 1 2 THR C C -19.419 21.129 24.145 1.00 . A A . 2 THR C 1 1
20 27087 1 1 2 THR CA C -20.869 21.295 24.582 1.00 . A A . 2 THR CA 1 1
20 27088 1 1 2 THR CB C -20.941 22.363 25.689 1.00 . A A . 2 THR CB 1 1
20 27089 1 1 2 THR CG2 C -20.100 21.955 26.890 1.00 . A A . 2 THR CG2 1 1
20 27090 1 1 2 THR H H -20.943 19.491 25.684 1.00 . A A . 2 THR H 1 1
20 27091 1 1 2 THR HA H -21.451 21.642 23.740 1.00 . A A . 2 THR HA 1 1
20 27092 1 1 2 THR HB H -21.969 22.463 26.007 1.00 . A A . 2 THR HB 1 1
20 27093 1 1 2 THR HG1 H -19.532 23.592 25.064 1.00 . A A . 2 THR HG1 1 1
20 27094 1 1 2 THR HG21 H -19.200 22.551 26.918 1.00 . A A . 2 THR HG21 1 1
20 27095 1 1 2 THR HG22 H -19.838 20.910 26.807 1.00 . A A . 2 THR HG22 1 1
20 27096 1 1 2 THR HG23 H -20.665 22.113 27.796 1.00 . A A . 2 THR HG23 1 1
20 27097 1 1 2 THR N N -21.433 20.028 25.027 1.00 . A A . 2 THR N 1 1
20 27098 1 1 2 THR O O -18.582 21.997 24.396 1.00 . A A . 2 THR O 1 1
20 27099 1 1 2 THR OG1 O -20.484 23.623 25.187 1.00 . A A . 2 THR OG1 1 1
20 27100 1 1 3 SER C C -17.794 18.695 21.900 1.00 . A A . 3 SER C 1 1
20 27101 1 1 3 SER CA C -17.776 19.729 23.021 1.00 . A A . 3 SER CA 1 1
20 27102 1 1 3 SER CB C -16.906 19.229 24.176 1.00 . A A . 3 SER CB 1 1
20 27103 1 1 3 SER H H -19.838 19.357 23.320 1.00 . A A . 3 SER H 1 1
20 27104 1 1 3 SER HA H -17.359 20.649 22.640 1.00 . A A . 3 SER HA 1 1
20 27105 1 1 3 SER HB2 H -17.352 18.343 24.602 1.00 . A A . 3 SER HB2 1 1
20 27106 1 1 3 SER HB3 H -15.919 18.993 23.804 1.00 . A A . 3 SER HB3 1 1
20 27107 1 1 3 SER HG H -15.877 20.511 25.243 1.00 . A A . 3 SER HG 1 1
20 27108 1 1 3 SER N N -19.127 20.010 23.490 1.00 . A A . 3 SER N 1 1
20 27109 1 1 3 SER O O -18.857 18.257 21.461 1.00 . A A . 3 SER O 1 1
20 27110 1 1 3 SER OG O -16.788 20.213 25.189 1.00 . A A . 3 SER OG 1 1
20 27111 1 1 4 ALA C C -16.367 15.914 20.934 1.00 . A A . 4 ALA C 1 1
20 27112 1 1 4 ALA CA C -16.487 17.327 20.370 1.00 . A A . 4 ALA CA 1 1
20 27113 1 1 4 ALA CB C -15.288 17.648 19.490 1.00 . A A . 4 ALA CB 1 1
20 27114 1 1 4 ALA H H -15.796 18.695 21.828 1.00 . A A . 4 ALA H 1 1
20 27115 1 1 4 ALA HA H -17.376 17.385 19.760 1.00 . A A . 4 ALA HA 1 1
20 27116 1 1 4 ALA HB1 H -14.398 17.703 20.101 1.00 . A A . 4 ALA HB1 1 1
20 27117 1 1 4 ALA HB2 H -15.168 16.874 18.747 1.00 . A A . 4 ALA HB2 1 1
20 27118 1 1 4 ALA HB3 H -15.447 18.597 19.000 1.00 . A A . 4 ALA HB3 1 1
20 27119 1 1 4 ALA N N -16.608 18.310 21.439 1.00 . A A . 4 ALA N 1 1
20 27120 1 1 4 ALA O O -15.624 15.676 21.887 1.00 . A A . 4 ALA O 1 1
20 27121 1 1 5 THR C C -17.282 12.637 19.613 1.00 . A A . 5 THR C 1 1
20 27122 1 1 5 THR CA C -17.081 13.592 20.784 1.00 . A A . 5 THR CA 1 1
20 27123 1 1 5 THR CB C -18.167 13.324 21.843 1.00 . A A . 5 THR CB 1 1
20 27124 1 1 5 THR CG2 C -17.723 12.235 22.809 1.00 . A A . 5 THR CG2 1 1
20 27125 1 1 5 THR H H -17.675 15.233 19.585 1.00 . A A . 5 THR H 1 1
20 27126 1 1 5 THR HA H -16.116 13.401 21.231 1.00 . A A . 5 THR HA 1 1
20 27127 1 1 5 THR HB H -19.065 12.995 21.340 1.00 . A A . 5 THR HB 1 1
20 27128 1 1 5 THR HG1 H -18.764 15.200 21.960 1.00 . A A . 5 THR HG1 1 1
20 27129 1 1 5 THR HG21 H -18.437 11.426 22.791 1.00 . A A . 5 THR HG21 1 1
20 27130 1 1 5 THR HG22 H -17.666 12.643 23.808 1.00 . A A . 5 THR HG22 1 1
20 27131 1 1 5 THR HG23 H -16.753 11.867 22.514 1.00 . A A . 5 THR HG23 1 1
20 27132 1 1 5 THR N N -17.103 14.981 20.340 1.00 . A A . 5 THR N 1 1
20 27133 1 1 5 THR O O -17.693 13.048 18.528 1.00 . A A . 5 THR O 1 1
20 27134 1 1 5 THR OG1 O -18.452 14.525 22.568 1.00 . A A . 5 THR OG1 1 1
20 27135 1 1 6 ALA C C -17.623 9.026 19.396 1.00 . A A . 6 ALA C 1 1
20 27136 1 1 6 ALA CA C -17.142 10.346 18.804 1.00 . A A . 6 ALA CA 1 1
20 27137 1 1 6 ALA CB C -15.828 10.147 18.064 1.00 . A A . 6 ALA CB 1 1
20 27138 1 1 6 ALA H H -16.667 11.094 20.726 1.00 . A A . 6 ALA H 1 1
20 27139 1 1 6 ALA HA H -17.877 10.701 18.096 1.00 . A A . 6 ALA HA 1 1
20 27140 1 1 6 ALA HB1 H -15.088 9.756 18.745 1.00 . A A . 6 ALA HB1 1 1
20 27141 1 1 6 ALA HB2 H -15.975 9.452 17.252 1.00 . A A . 6 ALA HB2 1 1
20 27142 1 1 6 ALA HB3 H -15.490 11.095 17.670 1.00 . A A . 6 ALA HB3 1 1
20 27143 1 1 6 ALA N N -16.990 11.361 19.840 1.00 . A A . 6 ALA N 1 1
20 27144 1 1 6 ALA O O -17.479 8.781 20.593 1.00 . A A . 6 ALA O 1 1
20 27145 1 1 7 THR C C -18.433 5.805 17.940 1.00 . A A . 7 THR C 1 1
20 27146 1 1 7 THR CA C -18.700 6.882 18.986 1.00 . A A . 7 THR CA 1 1
20 27147 1 1 7 THR CB C -20.211 6.936 19.277 1.00 . A A . 7 THR CB 1 1
20 27148 1 1 7 THR CG2 C -20.577 6.003 20.421 1.00 . A A . 7 THR CG2 1 1
20 27149 1 1 7 THR H H -18.282 8.430 17.605 1.00 . A A . 7 THR H 1 1
20 27150 1 1 7 THR HA H -18.189 6.617 19.900 1.00 . A A . 7 THR HA 1 1
20 27151 1 1 7 THR HB H -20.744 6.621 18.391 1.00 . A A . 7 THR HB 1 1
20 27152 1 1 7 THR HG1 H -21.266 8.577 18.982 1.00 . A A . 7 THR HG1 1 1
20 27153 1 1 7 THR HG21 H -19.753 5.332 20.615 1.00 . A A . 7 THR HG21 1 1
20 27154 1 1 7 THR HG22 H -21.452 5.430 20.153 1.00 . A A . 7 THR HG22 1 1
20 27155 1 1 7 THR HG23 H -20.784 6.585 21.307 1.00 . A A . 7 THR HG23 1 1
20 27156 1 1 7 THR N N -18.196 8.177 18.547 1.00 . A A . 7 THR N 1 1
20 27157 1 1 7 THR O O -18.429 6.079 16.740 1.00 . A A . 7 THR O 1 1
20 27158 1 1 7 THR OG1 O -20.600 8.275 19.604 1.00 . A A . 7 THR OG1 1 1
20 27159 1 1 8 PHE C C -19.243 2.806 17.050 1.00 . A A . 8 PHE C 1 1
20 27160 1 1 8 PHE CA C -17.943 3.460 17.507 1.00 . A A . 8 PHE CA 1 1
20 27161 1 1 8 PHE CB C -17.055 2.425 18.200 1.00 . A A . 8 PHE CB 1 1
20 27162 1 1 8 PHE CD1 C -16.158 1.170 16.221 1.00 . A A . 8 PHE CD1 1 1
20 27163 1 1 8 PHE CD2 C -17.423 -0.031 17.847 1.00 . A A . 8 PHE CD2 1 1
20 27164 1 1 8 PHE CE1 C -15.991 0.009 15.490 1.00 . A A . 8 PHE CE1 1 1
20 27165 1 1 8 PHE CE2 C -17.258 -1.195 17.121 1.00 . A A . 8 PHE CE2 1 1
20 27166 1 1 8 PHE CG C -16.875 1.162 17.407 1.00 . A A . 8 PHE CG 1 1
20 27167 1 1 8 PHE CZ C -16.543 -1.175 15.939 1.00 . A A . 8 PHE CZ 1 1
20 27168 1 1 8 PHE H H -18.227 4.424 19.371 1.00 . A A . 8 PHE H 1 1
20 27169 1 1 8 PHE HA H -17.425 3.846 16.643 1.00 . A A . 8 PHE HA 1 1
20 27170 1 1 8 PHE HB2 H -16.078 2.853 18.367 1.00 . A A . 8 PHE HB2 1 1
20 27171 1 1 8 PHE HB3 H -17.495 2.162 19.150 1.00 . A A . 8 PHE HB3 1 1
20 27172 1 1 8 PHE HD1 H -15.726 2.095 15.869 1.00 . A A . 8 PHE HD1 1 1
20 27173 1 1 8 PHE HD2 H -17.983 -0.049 18.770 1.00 . A A . 8 PHE HD2 1 1
20 27174 1 1 8 PHE HE1 H -15.431 0.029 14.566 1.00 . A A . 8 PHE HE1 1 1
20 27175 1 1 8 PHE HE2 H -17.690 -2.119 17.474 1.00 . A A . 8 PHE HE2 1 1
20 27176 1 1 8 PHE HZ H -16.412 -2.083 15.369 1.00 . A A . 8 PHE HZ 1 1
20 27177 1 1 8 PHE N N -18.211 4.580 18.403 1.00 . A A . 8 PHE N 1 1
20 27178 1 1 8 PHE O O -20.219 2.751 17.798 1.00 . A A . 8 PHE O 1 1
20 27179 1 1 9 ALA C C -20.038 0.471 14.390 1.00 . A A . 9 ALA C 1 1
20 27180 1 1 9 ALA CA C -20.428 1.661 15.258 1.00 . A A . 9 ALA CA 1 1
20 27181 1 1 9 ALA CB C -21.251 2.658 14.455 1.00 . A A . 9 ALA CB 1 1
20 27182 1 1 9 ALA H H -18.440 2.388 15.268 1.00 . A A . 9 ALA H 1 1
20 27183 1 1 9 ALA HA H -21.035 1.310 16.081 1.00 . A A . 9 ALA HA 1 1
20 27184 1 1 9 ALA HB1 H -20.908 3.660 14.667 1.00 . A A . 9 ALA HB1 1 1
20 27185 1 1 9 ALA HB2 H -21.133 2.453 13.401 1.00 . A A . 9 ALA HB2 1 1
20 27186 1 1 9 ALA HB3 H -22.292 2.566 14.726 1.00 . A A . 9 ALA HB3 1 1
20 27187 1 1 9 ALA N N -19.249 2.313 15.816 1.00 . A A . 9 ALA N 1 1
20 27188 1 1 9 ALA O O -18.854 0.208 14.172 1.00 . A A . 9 ALA O 1 1
20 27189 1 1 10 LYS C C -21.310 -1.166 11.632 1.00 . A A . 10 LYS C 1 1
20 27190 1 1 10 LYS CA C -20.803 -1.412 13.049 1.00 . A A . 10 LYS CA 1 1
20 27191 1 1 10 LYS CB C -21.488 -2.646 13.641 1.00 . A A . 10 LYS CB 1 1
20 27192 1 1 10 LYS CD C -19.549 -4.220 13.371 1.00 . A A . 10 LYS CD 1 1
20 27193 1 1 10 LYS CE C -20.260 -5.063 12.325 1.00 . A A . 10 LYS CE 1 1
20 27194 1 1 10 LYS CG C -20.532 -3.593 14.345 1.00 . A A . 10 LYS CG 1 1
20 27195 1 1 10 LYS H H -21.963 0.011 14.104 1.00 . A A . 10 LYS H 1 1
20 27196 1 1 10 LYS HA H -19.738 -1.584 13.013 1.00 . A A . 10 LYS HA 1 1
20 27197 1 1 10 LYS HB2 H -22.232 -2.323 14.354 1.00 . A A . 10 LYS HB2 1 1
20 27198 1 1 10 LYS HB3 H -21.976 -3.189 12.843 1.00 . A A . 10 LYS HB3 1 1
20 27199 1 1 10 LYS HD2 H -18.999 -3.435 12.871 1.00 . A A . 10 LYS HD2 1 1
20 27200 1 1 10 LYS HD3 H -18.861 -4.847 13.920 1.00 . A A . 10 LYS HD3 1 1
20 27201 1 1 10 LYS HE2 H -20.813 -4.408 11.669 1.00 . A A . 10 LYS HE2 1 1
20 27202 1 1 10 LYS HE3 H -19.521 -5.605 11.753 1.00 . A A . 10 LYS HE3 1 1
20 27203 1 1 10 LYS HG2 H -19.980 -3.042 15.093 1.00 . A A . 10 LYS HG2 1 1
20 27204 1 1 10 LYS HG3 H -21.103 -4.378 14.821 1.00 . A A . 10 LYS HG3 1 1
20 27205 1 1 10 LYS HZ1 H -22.136 -5.598 13.071 1.00 . A A . 10 LYS HZ1 1 1
20 27206 1 1 10 LYS HZ2 H -20.845 -6.337 13.874 1.00 . A A . 10 LYS HZ2 1 1
20 27207 1 1 10 LYS HZ3 H -21.302 -6.874 12.337 1.00 . A A . 10 LYS HZ3 1 1
20 27208 1 1 10 LYS N N -21.040 -0.249 13.896 1.00 . A A . 10 LYS N 1 1
20 27209 1 1 10 LYS NZ N -21.202 -6.037 12.945 1.00 . A A . 10 LYS NZ 1 1
20 27210 1 1 10 LYS O O -22.186 -0.329 11.410 1.00 . A A . 10 LYS O 1 1
20 27211 1 1 11 THR C C -21.547 -3.112 8.683 1.00 . A A . 11 THR C 1 1
20 27212 1 1 11 THR CA C -21.153 -1.766 9.279 1.00 . A A . 11 THR CA 1 1
20 27213 1 1 11 THR CB C -20.021 -1.154 8.430 1.00 . A A . 11 THR CB 1 1
20 27214 1 1 11 THR CG2 C -20.564 -0.090 7.489 1.00 . A A . 11 THR CG2 1 1
20 27215 1 1 11 THR H H -20.064 -2.554 10.913 1.00 . A A . 11 THR H 1 1
20 27216 1 1 11 THR HA H -22.004 -1.102 9.237 1.00 . A A . 11 THR HA 1 1
20 27217 1 1 11 THR HB H -19.570 -1.939 7.840 1.00 . A A . 11 THR HB 1 1
20 27218 1 1 11 THR HG1 H -18.214 -0.451 8.786 1.00 . A A . 11 THR HG1 1 1
20 27219 1 1 11 THR HG21 H -20.740 0.822 8.040 1.00 . A A . 11 THR HG21 1 1
20 27220 1 1 11 THR HG22 H -21.492 -0.432 7.055 1.00 . A A . 11 THR HG22 1 1
20 27221 1 1 11 THR HG23 H -19.846 0.097 6.705 1.00 . A A . 11 THR HG23 1 1
20 27222 1 1 11 THR N N -20.756 -1.903 10.674 1.00 . A A . 11 THR N 1 1
20 27223 1 1 11 THR O O -22.649 -3.270 8.158 1.00 . A A . 11 THR O 1 1
20 27224 1 1 11 THR OG1 O -19.025 -0.581 9.283 1.00 . A A . 11 THR OG1 1 1
20 27225 1 1 12 SER C C -19.700 -6.332 8.482 1.00 . A A . 12 SER C 1 1
20 27226 1 1 12 SER CA C -20.893 -5.415 8.237 1.00 . A A . 12 SER CA 1 1
20 27227 1 1 12 SER CB C -21.195 -5.339 6.738 1.00 . A A . 12 SER CB 1 1
20 27228 1 1 12 SER H H -19.780 -3.892 9.200 1.00 . A A . 12 SER H 1 1
20 27229 1 1 12 SER HA H -21.755 -5.818 8.748 1.00 . A A . 12 SER HA 1 1
20 27230 1 1 12 SER HB2 H -20.815 -6.225 6.252 1.00 . A A . 12 SER HB2 1 1
20 27231 1 1 12 SER HB3 H -22.264 -5.279 6.591 1.00 . A A . 12 SER HB3 1 1
20 27232 1 1 12 SER HG H -20.828 -4.152 5.225 1.00 . A A . 12 SER HG 1 1
20 27233 1 1 12 SER N N -20.641 -4.081 8.770 1.00 . A A . 12 SER N 1 1
20 27234 1 1 12 SER O O -18.555 -5.965 8.217 1.00 . A A . 12 SER O 1 1
20 27235 1 1 12 SER OG O -20.588 -4.200 6.153 1.00 . A A . 12 SER OG 1 1
20 27236 1 1 13 ASP C C -19.098 -9.750 8.410 1.00 . A A . 13 ASP C 1 1
20 27237 1 1 13 ASP CA C -18.927 -8.501 9.270 1.00 . A A . 13 ASP CA 1 1
20 27238 1 1 13 ASP CB C -18.937 -8.882 10.751 1.00 . A A . 13 ASP CB 1 1
20 27239 1 1 13 ASP CG C -20.342 -9.010 11.305 1.00 . A A . 13 ASP CG 1 1
20 27240 1 1 13 ASP H H -20.909 -7.763 9.179 1.00 . A A . 13 ASP H 1 1
20 27241 1 1 13 ASP HA H -17.979 -8.043 9.032 1.00 . A A . 13 ASP HA 1 1
20 27242 1 1 13 ASP HB2 H -18.433 -9.830 10.876 1.00 . A A . 13 ASP HB2 1 1
20 27243 1 1 13 ASP HB3 H -18.414 -8.124 11.314 1.00 . A A . 13 ASP HB3 1 1
20 27244 1 1 13 ASP N N -19.976 -7.528 8.989 1.00 . A A . 13 ASP N 1 1
20 27245 1 1 13 ASP O O -20.174 -10.349 8.376 1.00 . A A . 13 ASP O 1 1
20 27246 1 1 13 ASP OD1 O -21.247 -9.403 10.541 1.00 . A A . 13 ASP OD1 1 1
20 27247 1 1 13 ASP OD2 O -20.536 -8.717 12.504 1.00 . A A . 13 ASP OD2 1 1
20 27248 1 1 14 TRP C C -17.207 -12.431 7.428 1.00 . A A . 14 TRP C 1 1
20 27249 1 1 14 TRP CA C -18.068 -11.311 6.854 1.00 . A A . 14 TRP CA 1 1
20 27250 1 1 14 TRP CB C -17.587 -10.952 5.448 1.00 . A A . 14 TRP CB 1 1
20 27251 1 1 14 TRP CD1 C -15.059 -10.578 5.244 1.00 . A A . 14 TRP CD1 1 1
20 27252 1 1 14 TRP CD2 C -16.237 -8.714 5.637 1.00 . A A . 14 TRP CD2 1 1
20 27253 1 1 14 TRP CE2 C -14.874 -8.374 5.548 1.00 . A A . 14 TRP CE2 1 1
20 27254 1 1 14 TRP CE3 C -17.170 -7.702 5.878 1.00 . A A . 14 TRP CE3 1 1
20 27255 1 1 14 TRP CG C -16.334 -10.129 5.440 1.00 . A A . 14 TRP CG 1 1
20 27256 1 1 14 TRP CH2 C -15.357 -6.093 5.928 1.00 . A A . 14 TRP CH2 1 1
20 27257 1 1 14 TRP CZ2 C -14.423 -7.064 5.693 1.00 . A A . 14 TRP CZ2 1 1
20 27258 1 1 14 TRP CZ3 C -16.721 -6.403 6.023 1.00 . A A . 14 TRP CZ3 1 1
20 27259 1 1 14 TRP H H -17.205 -9.615 7.784 1.00 . A A . 14 TRP H 1 1
20 27260 1 1 14 TRP HA H -19.091 -11.651 6.800 1.00 . A A . 14 TRP HA 1 1
20 27261 1 1 14 TRP HB2 H -17.392 -11.861 4.897 1.00 . A A . 14 TRP HB2 1 1
20 27262 1 1 14 TRP HB3 H -18.359 -10.390 4.944 1.00 . A A . 14 TRP HB3 1 1
20 27263 1 1 14 TRP HD1 H -14.799 -11.610 5.069 1.00 . A A . 14 TRP HD1 1 1
20 27264 1 1 14 TRP HE1 H -13.204 -9.594 5.200 1.00 . A A . 14 TRP HE1 1 1
20 27265 1 1 14 TRP HE3 H -18.224 -7.920 5.953 1.00 . A A . 14 TRP HE3 1 1
20 27266 1 1 14 TRP HH2 H -15.051 -5.065 6.048 1.00 . A A . 14 TRP HH2 1 1
20 27267 1 1 14 TRP HZ2 H -13.375 -6.810 5.623 1.00 . A A . 14 TRP HZ2 1 1
20 27268 1 1 14 TRP HZ3 H -17.427 -5.607 6.210 1.00 . A A . 14 TRP HZ3 1 1
20 27269 1 1 14 TRP N N -18.034 -10.134 7.716 1.00 . A A . 14 TRP N 1 1
20 27270 1 1 14 TRP NE1 N -14.175 -9.528 5.309 1.00 . A A . 14 TRP NE1 1 1
20 27271 1 1 14 TRP O O -16.057 -12.609 7.030 1.00 . A A . 14 TRP O 1 1
20 27272 1 1 15 GLY C C -15.979 -13.795 9.947 1.00 . A A . 15 GLY C 1 1
20 27273 1 1 15 GLY CA C -17.042 -14.278 8.981 1.00 . A A . 15 GLY CA 1 1
20 27274 1 1 15 GLY H H -18.694 -12.996 8.645 1.00 . A A . 15 GLY H 1 1
20 27275 1 1 15 GLY HA2 H -17.739 -14.908 9.513 1.00 . A A . 15 GLY HA2 1 1
20 27276 1 1 15 GLY HA3 H -16.568 -14.859 8.203 1.00 . A A . 15 GLY HA3 1 1
20 27277 1 1 15 GLY N N -17.772 -13.184 8.367 1.00 . A A . 15 GLY N 1 1
20 27278 1 1 15 GLY O O -16.232 -13.661 11.145 1.00 . A A . 15 GLY O 1 1
20 27279 1 1 16 THR C C -13.489 -11.558 10.117 1.00 . A A . 16 THR C 1 1
20 27280 1 1 16 THR CA C -13.677 -13.065 10.253 1.00 . A A . 16 THR CA 1 1
20 27281 1 1 16 THR CB C -12.360 -13.771 9.880 1.00 . A A . 16 THR CB 1 1
20 27282 1 1 16 THR CG2 C -11.963 -13.453 8.446 1.00 . A A . 16 THR CG2 1 1
20 27283 1 1 16 THR H H -14.643 -13.660 8.466 1.00 . A A . 16 THR H 1 1
20 27284 1 1 16 THR HA H -13.907 -13.298 11.282 1.00 . A A . 16 THR HA 1 1
20 27285 1 1 16 THR HB H -12.503 -14.838 9.970 1.00 . A A . 16 THR HB 1 1
20 27286 1 1 16 THR HG1 H -11.567 -13.567 11.674 1.00 . A A . 16 THR HG1 1 1
20 27287 1 1 16 THR HG21 H -12.022 -14.351 7.848 1.00 . A A . 16 THR HG21 1 1
20 27288 1 1 16 THR HG22 H -10.952 -13.074 8.427 1.00 . A A . 16 THR HG22 1 1
20 27289 1 1 16 THR HG23 H -12.634 -12.709 8.043 1.00 . A A . 16 THR HG23 1 1
20 27290 1 1 16 THR N N -14.784 -13.533 9.428 1.00 . A A . 16 THR N 1 1
20 27291 1 1 16 THR O O -12.841 -10.926 10.950 1.00 . A A . 16 THR O 1 1
20 27292 1 1 16 THR OG1 O -11.315 -13.362 10.770 1.00 . A A . 16 THR OG1 1 1
20 27293 1 1 17 GLY C C -15.049 -8.774 9.517 1.00 . A A . 17 GLY C 1 1
20 27294 1 1 17 GLY CA C -13.946 -9.558 8.837 1.00 . A A . 17 GLY CA 1 1
20 27295 1 1 17 GLY H H -14.567 -11.542 8.429 1.00 . A A . 17 GLY H 1 1
20 27296 1 1 17 GLY HA2 H -12.992 -9.222 9.215 1.00 . A A . 17 GLY HA2 1 1
20 27297 1 1 17 GLY HA3 H -13.988 -9.369 7.774 1.00 . A A . 17 GLY HA3 1 1
20 27298 1 1 17 GLY N N -14.061 -10.987 9.061 1.00 . A A . 17 GLY N 1 1
20 27299 1 1 17 GLY O O -16.124 -9.308 9.791 1.00 . A A . 17 GLY O 1 1
20 27300 1 1 18 PHE C C -15.675 -5.213 9.917 1.00 . A A . 18 PHE C 1 1
20 27301 1 1 18 PHE CA C -15.762 -6.641 10.450 1.00 . A A . 18 PHE CA 1 1
20 27302 1 1 18 PHE CB C -15.544 -6.647 11.964 1.00 . A A . 18 PHE CB 1 1
20 27303 1 1 18 PHE CD1 C -14.555 -4.460 12.697 1.00 . A A . 18 PHE CD1 1 1
20 27304 1 1 18 PHE CD2 C -13.116 -6.355 12.530 1.00 . A A . 18 PHE CD2 1 1
20 27305 1 1 18 PHE CE1 C -13.486 -3.682 13.103 1.00 . A A . 18 PHE CE1 1 1
20 27306 1 1 18 PHE CE2 C -12.044 -5.582 12.935 1.00 . A A . 18 PHE CE2 1 1
20 27307 1 1 18 PHE CG C -14.382 -5.804 12.405 1.00 . A A . 18 PHE CG 1 1
20 27308 1 1 18 PHE CZ C -12.230 -4.245 13.223 1.00 . A A . 18 PHE CZ 1 1
20 27309 1 1 18 PHE H H -13.909 -7.131 9.551 1.00 . A A . 18 PHE H 1 1
20 27310 1 1 18 PHE HA H -16.744 -7.033 10.235 1.00 . A A . 18 PHE HA 1 1
20 27311 1 1 18 PHE HB2 H -16.430 -6.269 12.451 1.00 . A A . 18 PHE HB2 1 1
20 27312 1 1 18 PHE HB3 H -15.363 -7.660 12.290 1.00 . A A . 18 PHE HB3 1 1
20 27313 1 1 18 PHE HD1 H -15.536 -4.020 12.604 1.00 . A A . 18 PHE HD1 1 1
20 27314 1 1 18 PHE HD2 H -12.970 -7.403 12.304 1.00 . A A . 18 PHE HD2 1 1
20 27315 1 1 18 PHE HE1 H -13.634 -2.637 13.328 1.00 . A A . 18 PHE HE1 1 1
20 27316 1 1 18 PHE HE2 H -11.064 -6.026 13.028 1.00 . A A . 18 PHE HE2 1 1
20 27317 1 1 18 PHE HZ H -11.394 -3.639 13.539 1.00 . A A . 18 PHE HZ 1 1
20 27318 1 1 18 PHE N N -14.784 -7.501 9.793 1.00 . A A . 18 PHE N 1 1
20 27319 1 1 18 PHE O O -14.594 -4.727 9.589 1.00 . A A . 18 PHE O 1 1
20 27320 1 1 19 GLY C C -17.043 -2.169 10.452 1.00 . A A . 19 GLY C 1 1
20 27321 1 1 19 GLY CA C -16.855 -3.183 9.341 1.00 . A A . 19 GLY CA 1 1
20 27322 1 1 19 GLY H H -17.654 -4.986 10.111 1.00 . A A . 19 GLY H 1 1
20 27323 1 1 19 GLY HA2 H -15.926 -2.975 8.831 1.00 . A A . 19 GLY HA2 1 1
20 27324 1 1 19 GLY HA3 H -17.669 -3.085 8.639 1.00 . A A . 19 GLY HA3 1 1
20 27325 1 1 19 GLY N N -16.823 -4.547 9.835 1.00 . A A . 19 GLY N 1 1
20 27326 1 1 19 GLY O O -18.033 -2.212 11.180 1.00 . A A . 19 GLY O 1 1
20 27327 1 1 20 GLY C C -16.751 1.065 11.104 1.00 . A A . 20 GLY C 1 1
20 27328 1 1 20 GLY CA C -16.171 -0.238 11.617 1.00 . A A . 20 GLY CA 1 1
20 27329 1 1 20 GLY H H -15.321 -1.267 9.974 1.00 . A A . 20 GLY H 1 1
20 27330 1 1 20 GLY HA2 H -16.793 -0.606 12.419 1.00 . A A . 20 GLY HA2 1 1
20 27331 1 1 20 GLY HA3 H -15.179 -0.050 12.002 1.00 . A A . 20 GLY HA3 1 1
20 27332 1 1 20 GLY N N -16.088 -1.253 10.584 1.00 . A A . 20 GLY N 1 1
20 27333 1 1 20 GLY O O -16.579 1.411 9.936 1.00 . A A . 20 GLY O 1 1
20 27334 1 1 21 SER C C -17.934 4.073 12.742 1.00 . A A . 21 SER C 1 1
20 27335 1 1 21 SER CA C -18.053 3.059 11.608 1.00 . A A . 21 SER CA 1 1
20 27336 1 1 21 SER CB C -19.526 2.853 11.245 1.00 . A A . 21 SER CB 1 1
20 27337 1 1 21 SER H H -17.542 1.460 12.897 1.00 . A A . 21 SER H 1 1
20 27338 1 1 21 SER HA H -17.529 3.440 10.743 1.00 . A A . 21 SER HA 1 1
20 27339 1 1 21 SER HB2 H -19.611 2.673 10.184 1.00 . A A . 21 SER HB2 1 1
20 27340 1 1 21 SER HB3 H -19.911 2.001 11.786 1.00 . A A . 21 SER HB3 1 1
20 27341 1 1 21 SER HG H -20.522 4.475 10.778 1.00 . A A . 21 SER HG 1 1
20 27342 1 1 21 SER N N -17.441 1.789 11.979 1.00 . A A . 21 SER N 1 1
20 27343 1 1 21 SER O O -18.717 4.052 13.691 1.00 . A A . 21 SER O 1 1
20 27344 1 1 21 SER OG O -20.297 3.994 11.578 1.00 . A A . 21 SER OG 1 1
20 27345 1 1 22 TRP C C -17.509 7.248 13.327 1.00 . A A . 22 TRP C 1 1
20 27346 1 1 22 TRP CA C -16.727 5.980 13.649 1.00 . A A . 22 TRP CA 1 1
20 27347 1 1 22 TRP CB C -15.235 6.301 13.762 1.00 . A A . 22 TRP CB 1 1
20 27348 1 1 22 TRP CD1 C -13.700 4.254 13.616 1.00 . A A . 22 TRP CD1 1 1
20 27349 1 1 22 TRP CD2 C -14.259 4.839 15.704 1.00 . A A . 22 TRP CD2 1 1
20 27350 1 1 22 TRP CE2 C -13.421 3.709 15.764 1.00 . A A . 22 TRP CE2 1 1
20 27351 1 1 22 TRP CE3 C -14.737 5.387 16.898 1.00 . A A . 22 TRP CE3 1 1
20 27352 1 1 22 TRP CG C -14.425 5.171 14.322 1.00 . A A . 22 TRP CG 1 1
20 27353 1 1 22 TRP CH2 C -13.533 3.675 18.123 1.00 . A A . 22 TRP CH2 1 1
20 27354 1 1 22 TRP CZ2 C -13.051 3.118 16.969 1.00 . A A . 22 TRP CZ2 1 1
20 27355 1 1 22 TRP CZ3 C -14.370 4.799 18.094 1.00 . A A . 22 TRP CZ3 1 1
20 27356 1 1 22 TRP H H -16.358 4.923 11.852 1.00 . A A . 22 TRP H 1 1
20 27357 1 1 22 TRP HA H -17.073 5.589 14.595 1.00 . A A . 22 TRP HA 1 1
20 27358 1 1 22 TRP HB2 H -14.849 6.534 12.780 1.00 . A A . 22 TRP HB2 1 1
20 27359 1 1 22 TRP HB3 H -15.106 7.158 14.408 1.00 . A A . 22 TRP HB3 1 1
20 27360 1 1 22 TRP HD1 H -13.625 4.236 12.539 1.00 . A A . 22 TRP HD1 1 1
20 27361 1 1 22 TRP HE1 H -12.519 2.622 14.212 1.00 . A A . 22 TRP HE1 1 1
20 27362 1 1 22 TRP HE3 H -15.383 6.253 16.897 1.00 . A A . 22 TRP HE3 1 1
20 27363 1 1 22 TRP HH2 H -13.273 3.250 19.079 1.00 . A A . 22 TRP HH2 1 1
20 27364 1 1 22 TRP HZ2 H -12.407 2.252 17.008 1.00 . A A . 22 TRP HZ2 1 1
20 27365 1 1 22 TRP HZ3 H -14.730 5.209 19.026 1.00 . A A . 22 TRP HZ3 1 1
20 27366 1 1 22 TRP N N -16.950 4.957 12.634 1.00 . A A . 22 TRP N 1 1
20 27367 1 1 22 TRP NE1 N -13.094 3.371 14.477 1.00 . A A . 22 TRP NE1 1 1
20 27368 1 1 22 TRP O O -17.295 7.875 12.288 1.00 . A A . 22 TRP O 1 1
20 27369 1 1 23 THR C C -18.684 9.990 14.835 1.00 . A A . 23 THR C 1 1
20 27370 1 1 23 THR CA C -19.233 8.816 14.032 1.00 . A A . 23 THR CA 1 1
20 27371 1 1 23 THR CB C -20.696 8.568 14.442 1.00 . A A . 23 THR CB 1 1
20 27372 1 1 23 THR CG2 C -21.582 9.728 14.014 1.00 . A A . 23 THR CG2 1 1
20 27373 1 1 23 THR H H -18.541 7.082 15.030 1.00 . A A . 23 THR H 1 1
20 27374 1 1 23 THR HA H -19.212 9.069 12.982 1.00 . A A . 23 THR HA 1 1
20 27375 1 1 23 THR HB H -20.742 8.476 15.518 1.00 . A A . 23 THR HB 1 1
20 27376 1 1 23 THR HG1 H -21.108 6.640 14.487 1.00 . A A . 23 THR HG1 1 1
20 27377 1 1 23 THR HG21 H -22.613 9.496 14.239 1.00 . A A . 23 THR HG21 1 1
20 27378 1 1 23 THR HG22 H -21.473 9.893 12.953 1.00 . A A . 23 THR HG22 1 1
20 27379 1 1 23 THR HG23 H -21.289 10.619 14.550 1.00 . A A . 23 THR HG23 1 1
20 27380 1 1 23 THR N N -18.417 7.623 14.223 1.00 . A A . 23 THR N 1 1
20 27381 1 1 23 THR O O -18.691 9.971 16.066 1.00 . A A . 23 THR O 1 1
20 27382 1 1 23 THR OG1 O -21.172 7.355 13.848 1.00 . A A . 23 THR OG1 1 1
20 27383 1 1 24 VAL C C -18.611 13.382 14.659 1.00 . A A . 24 VAL C 1 1
20 27384 1 1 24 VAL CA C -17.659 12.198 14.777 1.00 . A A . 24 VAL CA 1 1
20 27385 1 1 24 VAL CB C -16.296 12.586 14.172 1.00 . A A . 24 VAL CB 1 1
20 27386 1 1 24 VAL CG1 C -15.643 13.688 14.990 1.00 . A A . 24 VAL CG1 1 1
20 27387 1 1 24 VAL CG2 C -15.388 11.369 14.080 1.00 . A A . 24 VAL CG2 1 1
20 27388 1 1 24 VAL H H -18.231 10.969 13.152 1.00 . A A . 24 VAL H 1 1
20 27389 1 1 24 VAL HA H -17.512 11.969 15.823 1.00 . A A . 24 VAL HA 1 1
20 27390 1 1 24 VAL HB H -16.464 12.960 13.172 1.00 . A A . 24 VAL HB 1 1
20 27391 1 1 24 VAL HG11 H -15.031 14.301 14.344 1.00 . A A . 24 VAL HG11 1 1
20 27392 1 1 24 VAL HG12 H -16.408 14.298 15.449 1.00 . A A . 24 VAL HG12 1 1
20 27393 1 1 24 VAL HG13 H -15.025 13.248 15.759 1.00 . A A . 24 VAL HG13 1 1
20 27394 1 1 24 VAL HG21 H -14.357 11.690 14.082 1.00 . A A . 24 VAL HG21 1 1
20 27395 1 1 24 VAL HG22 H -15.565 10.723 14.927 1.00 . A A . 24 VAL HG22 1 1
20 27396 1 1 24 VAL HG23 H -15.597 10.832 13.167 1.00 . A A . 24 VAL HG23 1 1
20 27397 1 1 24 VAL N N -18.209 11.012 14.129 1.00 . A A . 24 VAL N 1 1
20 27398 1 1 24 VAL O O -19.117 13.680 13.577 1.00 . A A . 24 VAL O 1 1
20 27399 1 1 25 LYS C C -19.202 16.295 16.725 1.00 . A A . 25 LYS C 1 1
20 27400 1 1 25 LYS CA C -19.745 15.207 15.802 1.00 . A A . 25 LYS CA 1 1
20 27401 1 1 25 LYS CB C -21.143 14.788 16.259 1.00 . A A . 25 LYS CB 1 1
20 27402 1 1 25 LYS CD C -23.387 15.494 15.377 1.00 . A A . 25 LYS CD 1 1
20 27403 1 1 25 LYS CE C -24.364 14.685 16.215 1.00 . A A . 25 LYS CE 1 1
20 27404 1 1 25 LYS CG C -22.168 15.907 16.185 1.00 . A A . 25 LYS CG 1 1
20 27405 1 1 25 LYS H H -18.420 13.767 16.611 1.00 . A A . 25 LYS H 1 1
20 27406 1 1 25 LYS HA H -19.805 15.601 14.799 1.00 . A A . 25 LYS HA 1 1
20 27407 1 1 25 LYS HB2 H -21.483 13.975 15.636 1.00 . A A . 25 LYS HB2 1 1
20 27408 1 1 25 LYS HB3 H -21.087 14.446 17.283 1.00 . A A . 25 LYS HB3 1 1
20 27409 1 1 25 LYS HD2 H -23.887 16.382 15.018 1.00 . A A . 25 LYS HD2 1 1
20 27410 1 1 25 LYS HD3 H -23.064 14.895 14.537 1.00 . A A . 25 LYS HD3 1 1
20 27411 1 1 25 LYS HE2 H -24.352 13.662 15.872 1.00 . A A . 25 LYS HE2 1 1
20 27412 1 1 25 LYS HE3 H -24.049 14.722 17.248 1.00 . A A . 25 LYS HE3 1 1
20 27413 1 1 25 LYS HG2 H -22.483 16.160 17.186 1.00 . A A . 25 LYS HG2 1 1
20 27414 1 1 25 LYS HG3 H -21.713 16.769 15.720 1.00 . A A . 25 LYS HG3 1 1
20 27415 1 1 25 LYS HZ1 H -25.813 15.913 15.345 1.00 . A A . 25 LYS HZ1 1 1
20 27416 1 1 25 LYS HZ2 H -26.027 15.672 17.005 1.00 . A A . 25 LYS HZ2 1 1
20 27417 1 1 25 LYS HZ3 H -26.417 14.439 15.915 1.00 . A A . 25 LYS HZ3 1 1
20 27418 1 1 25 LYS N N -18.853 14.054 15.779 1.00 . A A . 25 LYS N 1 1
20 27419 1 1 25 LYS NZ N -25.752 15.214 16.113 1.00 . A A . 25 LYS NZ 1 1
20 27420 1 1 25 LYS O O -19.045 16.082 17.925 1.00 . A A . 25 LYS O 1 1
20 27421 1 1 26 ASN C C -19.468 19.647 17.134 1.00 . A A . 26 ASN C 1 1
20 27422 1 1 26 ASN CA C -18.395 18.583 16.925 1.00 . A A . 26 ASN CA 1 1
20 27423 1 1 26 ASN CB C -17.185 19.195 16.217 1.00 . A A . 26 ASN CB 1 1
20 27424 1 1 26 ASN CG C -17.547 19.806 14.877 1.00 . A A . 26 ASN CG 1 1
20 27425 1 1 26 ASN H H -19.066 17.571 15.190 1.00 . A A . 26 ASN H 1 1
20 27426 1 1 26 ASN HA H -18.085 18.207 17.888 1.00 . A A . 26 ASN HA 1 1
20 27427 1 1 26 ASN HB2 H -16.764 19.969 16.841 1.00 . A A . 26 ASN HB2 1 1
20 27428 1 1 26 ASN HB3 H -16.443 18.427 16.054 1.00 . A A . 26 ASN HB3 1 1
20 27429 1 1 26 ASN HD21 H -17.330 18.041 13.986 1.00 . A A . 26 ASN HD21 1 1
20 27430 1 1 26 ASN HD22 H -17.785 19.351 12.957 1.00 . A A . 26 ASN HD22 1 1
20 27431 1 1 26 ASN N N -18.919 17.461 16.154 1.00 . A A . 26 ASN N 1 1
20 27432 1 1 26 ASN ND2 N -17.555 18.983 13.834 1.00 . A A . 26 ASN ND2 1 1
20 27433 1 1 26 ASN O O -20.123 20.080 16.186 1.00 . A A . 26 ASN O 1 1
20 27434 1 1 26 ASN OD1 O -17.817 21.003 14.780 1.00 . A A . 26 ASN OD1 1 1
20 27435 1 1 27 THR C C -20.391 21.649 20.112 1.00 . A A . 27 THR C 1 1
20 27436 1 1 27 THR CA C -20.634 21.080 18.719 1.00 . A A . 27 THR CA 1 1
20 27437 1 1 27 THR CB C -22.063 20.509 18.652 1.00 . A A . 27 THR CB 1 1
20 27438 1 1 27 THR CG2 C -22.270 19.441 19.715 1.00 . A A . 27 THR CG2 1 1
20 27439 1 1 27 THR H H -19.088 19.685 19.096 1.00 . A A . 27 THR H 1 1
20 27440 1 1 27 THR HA H -20.554 21.878 17.995 1.00 . A A . 27 THR HA 1 1
20 27441 1 1 27 THR HB H -22.211 20.062 17.680 1.00 . A A . 27 THR HB 1 1
20 27442 1 1 27 THR HG1 H -23.810 21.365 18.324 1.00 . A A . 27 THR HG1 1 1
20 27443 1 1 27 THR HG21 H -22.840 19.853 20.534 1.00 . A A . 27 THR HG21 1 1
20 27444 1 1 27 THR HG22 H -21.310 19.103 20.077 1.00 . A A . 27 THR HG22 1 1
20 27445 1 1 27 THR HG23 H -22.807 18.607 19.286 1.00 . A A . 27 THR HG23 1 1
20 27446 1 1 27 THR N N -19.642 20.067 18.384 1.00 . A A . 27 THR N 1 1
20 27447 1 1 27 THR O O -20.060 20.916 21.043 1.00 . A A . 27 THR O 1 1
20 27448 1 1 27 THR OG1 O -23.019 21.560 18.834 1.00 . A A . 27 THR OG1 1 1
20 27449 1 1 28 GLY C C -18.921 24.056 21.732 1.00 . A A . 28 GLY C 1 1
20 27450 1 1 28 GLY CA C -20.354 23.605 21.533 1.00 . A A . 28 GLY CA 1 1
20 27451 1 1 28 GLY H H -20.825 23.495 19.470 1.00 . A A . 28 GLY H 1 1
20 27452 1 1 28 GLY HA2 H -21.004 24.465 21.600 1.00 . A A . 28 GLY HA2 1 1
20 27453 1 1 28 GLY HA3 H -20.613 22.909 22.317 1.00 . A A . 28 GLY HA3 1 1
20 27454 1 1 28 GLY N N -20.560 22.961 20.248 1.00 . A A . 28 GLY N 1 1
20 27455 1 1 28 GLY O O -18.670 25.183 22.161 1.00 . A A . 28 GLY O 1 1
20 27456 1 1 29 THR C C -16.185 24.734 20.785 1.00 . A A . 29 THR C 1 1
20 27457 1 1 29 THR CA C -16.560 23.486 21.574 1.00 . A A . 29 THR CA 1 1
20 27458 1 1 29 THR CB C -15.675 22.314 21.110 1.00 . A A . 29 THR CB 1 1
20 27459 1 1 29 THR CG2 C -14.835 21.781 22.260 1.00 . A A . 29 THR CG2 1 1
20 27460 1 1 29 THR H H -18.238 22.291 21.086 1.00 . A A . 29 THR H 1 1
20 27461 1 1 29 THR HA H -16.367 23.661 22.622 1.00 . A A . 29 THR HA 1 1
20 27462 1 1 29 THR HB H -15.011 22.670 20.333 1.00 . A A . 29 THR HB 1 1
20 27463 1 1 29 THR HG1 H -15.973 20.732 19.969 1.00 . A A . 29 THR HG1 1 1
20 27464 1 1 29 THR HG21 H -15.409 21.059 22.821 1.00 . A A . 29 THR HG21 1 1
20 27465 1 1 29 THR HG22 H -14.552 22.597 22.908 1.00 . A A . 29 THR HG22 1 1
20 27466 1 1 29 THR HG23 H -13.947 21.309 21.868 1.00 . A A . 29 THR HG23 1 1
20 27467 1 1 29 THR N N -17.976 23.173 21.423 1.00 . A A . 29 THR N 1 1
20 27468 1 1 29 THR O O -17.019 25.317 20.090 1.00 . A A . 29 THR O 1 1
20 27469 1 1 29 THR OG1 O -16.490 21.263 20.581 1.00 . A A . 29 THR OG1 1 1
20 27470 1 1 30 THR C C -14.131 26.008 18.734 1.00 . A A . 30 THR C 1 1
20 27471 1 1 30 THR CA C -14.440 26.324 20.193 1.00 . A A . 30 THR CA 1 1
20 27472 1 1 30 THR CB C -13.174 26.895 20.861 1.00 . A A . 30 THR CB 1 1
20 27473 1 1 30 THR CG2 C -13.536 27.722 22.086 1.00 . A A . 30 THR CG2 1 1
20 27474 1 1 30 THR H H -14.307 24.637 21.464 1.00 . A A . 30 THR H 1 1
20 27475 1 1 30 THR HA H -15.213 27.077 20.232 1.00 . A A . 30 THR HA 1 1
20 27476 1 1 30 THR HB H -12.668 27.533 20.151 1.00 . A A . 30 THR HB 1 1
20 27477 1 1 30 THR HG1 H -11.605 26.171 21.812 1.00 . A A . 30 THR HG1 1 1
20 27478 1 1 30 THR HG21 H -14.400 27.290 22.569 1.00 . A A . 30 THR HG21 1 1
20 27479 1 1 30 THR HG22 H -13.758 28.734 21.784 1.00 . A A . 30 THR HG22 1 1
20 27480 1 1 30 THR HG23 H -12.705 27.725 22.774 1.00 . A A . 30 THR HG23 1 1
20 27481 1 1 30 THR N N -14.925 25.144 20.895 1.00 . A A . 30 THR N 1 1
20 27482 1 1 30 THR O O -14.178 24.851 18.316 1.00 . A A . 30 THR O 1 1
20 27483 1 1 30 THR OG1 O -12.297 25.828 21.240 1.00 . A A . 30 THR OG1 1 1
20 27484 1 1 31 SER C C -12.435 25.805 16.352 1.00 . A A . 31 SER C 1 1
20 27485 1 1 31 SER CA C -13.503 26.876 16.548 1.00 . A A . 31 SER CA 1 1
20 27486 1 1 31 SER CB C -13.029 28.201 15.948 1.00 . A A . 31 SER CB 1 1
20 27487 1 1 31 SER H H -13.797 27.942 18.354 1.00 . A A . 31 SER H 1 1
20 27488 1 1 31 SER HA H -14.406 26.564 16.043 1.00 . A A . 31 SER HA 1 1
20 27489 1 1 31 SER HB2 H -12.976 28.109 14.875 1.00 . A A . 31 SER HB2 1 1
20 27490 1 1 31 SER HB3 H -13.729 28.982 16.209 1.00 . A A . 31 SER HB3 1 1
20 27491 1 1 31 SER HG H -11.088 28.390 15.762 1.00 . A A . 31 SER HG 1 1
20 27492 1 1 31 SER N N -13.816 27.044 17.962 1.00 . A A . 31 SER N 1 1
20 27493 1 1 31 SER O O -11.267 26.007 16.688 1.00 . A A . 31 SER O 1 1
20 27494 1 1 31 SER OG O -11.748 28.554 16.440 1.00 . A A . 31 SER OG 1 1
20 27495 1 1 32 LEU C C -11.127 23.784 14.279 1.00 . A A . 32 LEU C 1 1
20 27496 1 1 32 LEU CA C -11.920 23.560 15.562 1.00 . A A . 32 LEU CA 1 1
20 27497 1 1 32 LEU CB C -12.688 22.240 15.477 1.00 . A A . 32 LEU CB 1 1
20 27498 1 1 32 LEU CD1 C -13.206 21.400 17.781 1.00 . A A . 32 LEU CD1 1 1
20 27499 1 1 32 LEU CD2 C -12.533 19.790 15.989 1.00 . A A . 32 LEU CD2 1 1
20 27500 1 1 32 LEU CG C -12.349 21.196 16.542 1.00 . A A . 32 LEU CG 1 1
20 27501 1 1 32 LEU H H -13.784 24.563 15.557 1.00 . A A . 32 LEU H 1 1
20 27502 1 1 32 LEU HA H -11.233 23.514 16.393 1.00 . A A . 32 LEU HA 1 1
20 27503 1 1 32 LEU HB2 H -13.741 22.464 15.558 1.00 . A A . 32 LEU HB2 1 1
20 27504 1 1 32 LEU HB3 H -12.487 21.803 14.509 1.00 . A A . 32 LEU HB3 1 1
20 27505 1 1 32 LEU HD11 H -13.758 22.323 17.690 1.00 . A A . 32 LEU HD11 1 1
20 27506 1 1 32 LEU HD12 H -12.571 21.444 18.654 1.00 . A A . 32 LEU HD12 1 1
20 27507 1 1 32 LEU HD13 H -13.897 20.576 17.881 1.00 . A A . 32 LEU HD13 1 1
20 27508 1 1 32 LEU HD21 H -12.374 19.070 16.778 1.00 . A A . 32 LEU HD21 1 1
20 27509 1 1 32 LEU HD22 H -11.820 19.620 15.195 1.00 . A A . 32 LEU HD22 1 1
20 27510 1 1 32 LEU HD23 H -13.535 19.684 15.602 1.00 . A A . 32 LEU HD23 1 1
20 27511 1 1 32 LEU HG H -11.313 21.310 16.831 1.00 . A A . 32 LEU HG 1 1
20 27512 1 1 32 LEU N N -12.842 24.665 15.805 1.00 . A A . 32 LEU N 1 1
20 27513 1 1 32 LEU O O -11.242 24.830 13.640 1.00 . A A . 32 LEU O 1 1
20 27514 1 1 33 SER C C -9.371 21.516 12.036 1.00 . A A . 33 SER C 1 1
20 27515 1 1 33 SER CA C -9.510 22.883 12.699 1.00 . A A . 33 SER CA 1 1
20 27516 1 1 33 SER CB C -8.127 23.444 13.031 1.00 . A A . 33 SER CB 1 1
20 27517 1 1 33 SER H H -10.276 21.984 14.456 1.00 . A A . 33 SER H 1 1
20 27518 1 1 33 SER HA H -10.006 23.553 12.013 1.00 . A A . 33 SER HA 1 1
20 27519 1 1 33 SER HB2 H -7.641 22.798 13.747 1.00 . A A . 33 SER HB2 1 1
20 27520 1 1 33 SER HB3 H -7.534 23.493 12.129 1.00 . A A . 33 SER HB3 1 1
20 27521 1 1 33 SER HG H -7.357 25.157 13.588 1.00 . A A . 33 SER HG 1 1
20 27522 1 1 33 SER N N -10.324 22.793 13.906 1.00 . A A . 33 SER N 1 1
20 27523 1 1 33 SER O O -9.646 21.360 10.845 1.00 . A A . 33 SER O 1 1
20 27524 1 1 33 SER OG O -8.224 24.746 13.585 1.00 . A A . 33 SER OG 1 1
20 27525 1 1 34 SER C C -9.188 18.141 13.340 1.00 . A A . 34 SER C 1 1
20 27526 1 1 34 SER CA C -8.760 19.174 12.303 1.00 . A A . 34 SER CA 1 1
20 27527 1 1 34 SER CB C -7.299 18.945 11.911 1.00 . A A . 34 SER CB 1 1
20 27528 1 1 34 SER H H -8.737 20.715 13.755 1.00 . A A . 34 SER H 1 1
20 27529 1 1 34 SER HA H -9.381 19.065 11.426 1.00 . A A . 34 SER HA 1 1
20 27530 1 1 34 SER HB2 H -6.792 18.426 12.709 1.00 . A A . 34 SER HB2 1 1
20 27531 1 1 34 SER HB3 H -7.261 18.348 11.011 1.00 . A A . 34 SER HB3 1 1
20 27532 1 1 34 SER HG H -5.952 20.304 12.333 1.00 . A A . 34 SER HG 1 1
20 27533 1 1 34 SER N N -8.941 20.529 12.814 1.00 . A A . 34 SER N 1 1
20 27534 1 1 34 SER O O -8.943 18.306 14.535 1.00 . A A . 34 SER O 1 1
20 27535 1 1 34 SER OG O -6.636 20.175 11.672 1.00 . A A . 34 SER OG 1 1
20 27536 1 1 35 TRP C C -9.497 14.730 13.533 1.00 . A A . 35 TRP C 1 1
20 27537 1 1 35 TRP CA C -10.291 16.012 13.759 1.00 . A A . 35 TRP CA 1 1
20 27538 1 1 35 TRP CB C -11.780 15.749 13.539 1.00 . A A . 35 TRP CB 1 1
20 27539 1 1 35 TRP CD1 C -12.414 16.180 11.093 1.00 . A A . 35 TRP CD1 1 1
20 27540 1 1 35 TRP CD2 C -12.176 14.015 11.615 1.00 . A A . 35 TRP CD2 1 1
20 27541 1 1 35 TRP CE2 C -12.521 14.113 10.253 1.00 . A A . 35 TRP CE2 1 1
20 27542 1 1 35 TRP CE3 C -11.974 12.748 12.167 1.00 . A A . 35 TRP CE3 1 1
20 27543 1 1 35 TRP CG C -12.111 15.348 12.133 1.00 . A A . 35 TRP CG 1 1
20 27544 1 1 35 TRP CH2 C -12.466 11.765 10.008 1.00 . A A . 35 TRP CH2 1 1
20 27545 1 1 35 TRP CZ2 C -12.669 12.993 9.439 1.00 . A A . 35 TRP CZ2 1 1
20 27546 1 1 35 TRP CZ3 C -12.122 11.636 11.359 1.00 . A A . 35 TRP CZ3 1 1
20 27547 1 1 35 TRP H H -9.992 16.999 11.909 1.00 . A A . 35 TRP H 1 1
20 27548 1 1 35 TRP HA H -10.139 16.341 14.777 1.00 . A A . 35 TRP HA 1 1
20 27549 1 1 35 TRP HB2 H -12.100 14.955 14.196 1.00 . A A . 35 TRP HB2 1 1
20 27550 1 1 35 TRP HB3 H -12.335 16.647 13.769 1.00 . A A . 35 TRP HB3 1 1
20 27551 1 1 35 TRP HD1 H -12.450 17.256 11.166 1.00 . A A . 35 TRP HD1 1 1
20 27552 1 1 35 TRP HE1 H -12.899 15.814 9.083 1.00 . A A . 35 TRP HE1 1 1
20 27553 1 1 35 TRP HE3 H -11.707 12.628 13.208 1.00 . A A . 35 TRP HE3 1 1
20 27554 1 1 35 TRP HH2 H -12.570 10.870 9.413 1.00 . A A . 35 TRP HH2 1 1
20 27555 1 1 35 TRP HZ2 H -12.934 13.076 8.395 1.00 . A A . 35 TRP HZ2 1 1
20 27556 1 1 35 TRP HZ3 H -11.970 10.649 11.769 1.00 . A A . 35 TRP HZ3 1 1
20 27557 1 1 35 TRP N N -9.828 17.075 12.873 1.00 . A A . 35 TRP N 1 1
20 27558 1 1 35 TRP NE1 N -12.661 15.445 9.959 1.00 . A A . 35 TRP NE1 1 1
20 27559 1 1 35 TRP O O -9.382 14.249 12.406 1.00 . A A . 35 TRP O 1 1
20 27560 1 1 36 THR C C -8.692 11.899 15.498 1.00 . A A . 36 THR C 1 1
20 27561 1 1 36 THR CA C -8.165 12.954 14.532 1.00 . A A . 36 THR CA 1 1
20 27562 1 1 36 THR CB C -6.678 13.217 14.837 1.00 . A A . 36 THR CB 1 1
20 27563 1 1 36 THR CG2 C -5.855 11.951 14.650 1.00 . A A . 36 THR CG2 1 1
20 27564 1 1 36 THR H H -9.075 14.610 15.484 1.00 . A A . 36 THR H 1 1
20 27565 1 1 36 THR HA H -8.241 12.576 13.523 1.00 . A A . 36 THR HA 1 1
20 27566 1 1 36 THR HB H -6.589 13.537 15.866 1.00 . A A . 36 THR HB 1 1
20 27567 1 1 36 THR HG1 H -6.727 15.032 14.067 1.00 . A A . 36 THR HG1 1 1
20 27568 1 1 36 THR HG21 H -5.805 11.706 13.599 1.00 . A A . 36 THR HG21 1 1
20 27569 1 1 36 THR HG22 H -6.319 11.138 15.188 1.00 . A A . 36 THR HG22 1 1
20 27570 1 1 36 THR HG23 H -4.857 12.112 15.030 1.00 . A A . 36 THR HG23 1 1
20 27571 1 1 36 THR N N -8.949 14.180 14.612 1.00 . A A . 36 THR N 1 1
20 27572 1 1 36 THR O O -8.613 12.062 16.714 1.00 . A A . 36 THR O 1 1
20 27573 1 1 36 THR OG1 O -6.177 14.250 13.981 1.00 . A A . 36 THR OG1 1 1
20 27574 1 1 37 VAL C C -8.792 8.565 15.838 1.00 . A A . 37 VAL C 1 1
20 27575 1 1 37 VAL CA C -9.770 9.732 15.760 1.00 . A A . 37 VAL CA 1 1
20 27576 1 1 37 VAL CB C -11.113 9.227 15.202 1.00 . A A . 37 VAL CB 1 1
20 27577 1 1 37 VAL CG1 C -11.811 8.334 16.217 1.00 . A A . 37 VAL CG1 1 1
20 27578 1 1 37 VAL CG2 C -12.001 10.398 14.809 1.00 . A A . 37 VAL CG2 1 1
20 27579 1 1 37 VAL H H -9.265 10.742 13.970 1.00 . A A . 37 VAL H 1 1
20 27580 1 1 37 VAL HA H -9.939 10.114 16.756 1.00 . A A . 37 VAL HA 1 1
20 27581 1 1 37 VAL HB H -10.914 8.640 14.317 1.00 . A A . 37 VAL HB 1 1
20 27582 1 1 37 VAL HG11 H -12.432 7.619 15.699 1.00 . A A . 37 VAL HG11 1 1
20 27583 1 1 37 VAL HG12 H -11.072 7.812 16.806 1.00 . A A . 37 VAL HG12 1 1
20 27584 1 1 37 VAL HG13 H -12.427 8.941 16.865 1.00 . A A . 37 VAL HG13 1 1
20 27585 1 1 37 VAL HG21 H -11.850 11.211 15.502 1.00 . A A . 37 VAL HG21 1 1
20 27586 1 1 37 VAL HG22 H -11.747 10.724 13.811 1.00 . A A . 37 VAL HG22 1 1
20 27587 1 1 37 VAL HG23 H -13.036 10.090 14.834 1.00 . A A . 37 VAL HG23 1 1
20 27588 1 1 37 VAL N N -9.231 10.816 14.946 1.00 . A A . 37 VAL N 1 1
20 27589 1 1 37 VAL O O -8.632 7.812 14.877 1.00 . A A . 37 VAL O 1 1
20 27590 1 1 38 GLU C C -7.563 6.491 18.397 1.00 . A A . 38 GLU C 1 1
20 27591 1 1 38 GLU CA C -7.180 7.343 17.190 1.00 . A A . 38 GLU CA 1 1
20 27592 1 1 38 GLU CB C -5.773 7.915 17.382 1.00 . A A . 38 GLU CB 1 1
20 27593 1 1 38 GLU CD C -5.763 10.245 18.359 1.00 . A A . 38 GLU CD 1 1
20 27594 1 1 38 GLU CG C -5.626 8.761 18.636 1.00 . A A . 38 GLU CG 1 1
20 27595 1 1 38 GLU H H -8.313 9.052 17.717 1.00 . A A . 38 GLU H 1 1
20 27596 1 1 38 GLU HA H -7.188 6.721 16.308 1.00 . A A . 38 GLU HA 1 1
20 27597 1 1 38 GLU HB2 H -5.070 7.098 17.437 1.00 . A A . 38 GLU HB2 1 1
20 27598 1 1 38 GLU HB3 H -5.529 8.531 16.528 1.00 . A A . 38 GLU HB3 1 1
20 27599 1 1 38 GLU HG2 H -6.389 8.469 19.342 1.00 . A A . 38 GLU HG2 1 1
20 27600 1 1 38 GLU HG3 H -4.651 8.577 19.065 1.00 . A A . 38 GLU HG3 1 1
20 27601 1 1 38 GLU N N -8.142 8.420 16.988 1.00 . A A . 38 GLU N 1 1
20 27602 1 1 38 GLU O O -8.234 6.962 19.314 1.00 . A A . 38 GLU O 1 1
20 27603 1 1 38 GLU OE1 O -6.902 10.701 18.126 1.00 . A A . 38 GLU OE1 1 1
20 27604 1 1 38 GLU OE2 O -4.733 10.950 18.375 1.00 . A A . 38 GLU OE2 1 1
20 27605 1 1 39 TRP C C -6.376 3.217 19.569 1.00 . A A . 39 TRP C 1 1
20 27606 1 1 39 TRP CA C -7.428 4.316 19.481 1.00 . A A . 39 TRP CA 1 1
20 27607 1 1 39 TRP CB C -8.815 3.700 19.292 1.00 . A A . 39 TRP CB 1 1
20 27608 1 1 39 TRP CD1 C -10.563 5.042 17.985 1.00 . A A . 39 TRP CD1 1 1
20 27609 1 1 39 TRP CD2 C -9.208 3.800 16.703 1.00 . A A . 39 TRP CD2 1 1
20 27610 1 1 39 TRP CE2 C -10.115 4.483 15.870 1.00 . A A . 39 TRP CE2 1 1
20 27611 1 1 39 TRP CE3 C -8.257 2.960 16.119 1.00 . A A . 39 TRP CE3 1 1
20 27612 1 1 39 TRP CG C -9.512 4.173 18.052 1.00 . A A . 39 TRP CG 1 1
20 27613 1 1 39 TRP CH2 C -9.157 3.517 13.938 1.00 . A A . 39 TRP CH2 1 1
20 27614 1 1 39 TRP CZ2 C -10.098 4.347 14.484 1.00 . A A . 39 TRP CZ2 1 1
20 27615 1 1 39 TRP CZ3 C -8.242 2.826 14.744 1.00 . A A . 39 TRP CZ3 1 1
20 27616 1 1 39 TRP H H -6.598 4.918 17.628 1.00 . A A . 39 TRP H 1 1
20 27617 1 1 39 TRP HA H -7.418 4.883 20.400 1.00 . A A . 39 TRP HA 1 1
20 27618 1 1 39 TRP HB2 H -8.718 2.626 19.231 1.00 . A A . 39 TRP HB2 1 1
20 27619 1 1 39 TRP HB3 H -9.432 3.954 20.141 1.00 . A A . 39 TRP HB3 1 1
20 27620 1 1 39 TRP HD1 H -11.028 5.502 18.843 1.00 . A A . 39 TRP HD1 1 1
20 27621 1 1 39 TRP HE1 H -11.659 5.813 16.368 1.00 . A A . 39 TRP HE1 1 1
20 27622 1 1 39 TRP HE3 H -7.544 2.419 16.723 1.00 . A A . 39 TRP HE3 1 1
20 27623 1 1 39 TRP HH2 H -9.108 3.383 12.869 1.00 . A A . 39 TRP HH2 1 1
20 27624 1 1 39 TRP HZ2 H -10.796 4.874 13.849 1.00 . A A . 39 TRP HZ2 1 1
20 27625 1 1 39 TRP HZ3 H -7.514 2.180 14.274 1.00 . A A . 39 TRP HZ3 1 1
20 27626 1 1 39 TRP N N -7.130 5.235 18.388 1.00 . A A . 39 TRP N 1 1
20 27627 1 1 39 TRP NE1 N -10.931 5.233 16.675 1.00 . A A . 39 TRP NE1 1 1
20 27628 1 1 39 TRP O O -5.556 3.056 18.665 1.00 . A A . 39 TRP O 1 1
20 27629 1 1 40 ASP C C -6.069 0.035 20.481 1.00 . A A . 40 ASP C 1 1
20 27630 1 1 40 ASP CA C -5.453 1.377 20.867 1.00 . A A . 40 ASP CA 1 1
20 27631 1 1 40 ASP CB C -4.996 1.340 22.326 1.00 . A A . 40 ASP CB 1 1
20 27632 1 1 40 ASP CG C -3.555 0.890 22.469 1.00 . A A . 40 ASP CG 1 1
20 27633 1 1 40 ASP H H -7.083 2.640 21.347 1.00 . A A . 40 ASP H 1 1
20 27634 1 1 40 ASP HA H -4.599 1.561 20.235 1.00 . A A . 40 ASP HA 1 1
20 27635 1 1 40 ASP HB2 H -5.087 2.330 22.750 1.00 . A A . 40 ASP HB2 1 1
20 27636 1 1 40 ASP HB3 H -5.624 0.657 22.878 1.00 . A A . 40 ASP HB3 1 1
20 27637 1 1 40 ASP N N -6.405 2.463 20.663 1.00 . A A . 40 ASP N 1 1
20 27638 1 1 40 ASP O O -7.178 -0.295 20.901 1.00 . A A . 40 ASP O 1 1
20 27639 1 1 40 ASP OD1 O -2.675 1.509 21.837 1.00 . A A . 40 ASP OD1 1 1
20 27640 1 1 40 ASP OD2 O -3.308 -0.082 23.213 1.00 . A A . 40 ASP OD2 1 1
20 27641 1 1 41 PHE C C -4.961 -3.158 19.818 1.00 . A A . 41 PHE C 1 1
20 27642 1 1 41 PHE CA C -5.817 -2.039 19.232 1.00 . A A . 41 PHE CA 1 1
20 27643 1 1 41 PHE CB C -5.802 -2.117 17.704 1.00 . A A . 41 PHE CB 1 1
20 27644 1 1 41 PHE CD1 C -8.300 -2.274 17.523 1.00 . A A . 41 PHE CD1 1 1
20 27645 1 1 41 PHE CD2 C -7.145 -0.822 16.025 1.00 . A A . 41 PHE CD2 1 1
20 27646 1 1 41 PHE CE1 C -9.503 -1.920 16.942 1.00 . A A . 41 PHE CE1 1 1
20 27647 1 1 41 PHE CE2 C -8.345 -0.463 15.441 1.00 . A A . 41 PHE CE2 1 1
20 27648 1 1 41 PHE CG C -7.109 -1.729 17.072 1.00 . A A . 41 PHE CG 1 1
20 27649 1 1 41 PHE CZ C -9.526 -1.014 15.901 1.00 . A A . 41 PHE CZ 1 1
20 27650 1 1 41 PHE H H -4.465 -0.416 19.376 1.00 . A A . 41 PHE H 1 1
20 27651 1 1 41 PHE HA H -6.832 -2.158 19.580 1.00 . A A . 41 PHE HA 1 1
20 27652 1 1 41 PHE HB2 H -5.041 -1.452 17.325 1.00 . A A . 41 PHE HB2 1 1
20 27653 1 1 41 PHE HB3 H -5.574 -3.128 17.405 1.00 . A A . 41 PHE HB3 1 1
20 27654 1 1 41 PHE HD1 H -8.284 -2.982 18.338 1.00 . A A . 41 PHE HD1 1 1
20 27655 1 1 41 PHE HD2 H -6.221 -0.390 15.665 1.00 . A A . 41 PHE HD2 1 1
20 27656 1 1 41 PHE HE1 H -10.425 -2.351 17.303 1.00 . A A . 41 PHE HE1 1 1
20 27657 1 1 41 PHE HE2 H -8.360 0.245 14.627 1.00 . A A . 41 PHE HE2 1 1
20 27658 1 1 41 PHE HZ H -10.464 -0.735 15.446 1.00 . A A . 41 PHE HZ 1 1
20 27659 1 1 41 PHE N N -5.342 -0.734 19.677 1.00 . A A . 41 PHE N 1 1
20 27660 1 1 41 PHE O O -4.127 -3.756 19.138 1.00 . A A . 41 PHE O 1 1
20 27661 1 1 42 PRO C C -4.806 -5.896 21.339 1.00 . A A . 42 PRO C 1 1
20 27662 1 1 42 PRO CA C -4.430 -4.497 21.817 1.00 . A A . 42 PRO CA 1 1
20 27663 1 1 42 PRO CB C -4.843 -4.301 23.277 1.00 . A A . 42 PRO CB 1 1
20 27664 1 1 42 PRO CD C -6.151 -2.776 21.981 1.00 . A A . 42 PRO CD 1 1
20 27665 1 1 42 PRO CG C -6.179 -3.645 23.208 1.00 . A A . 42 PRO CG 1 1
20 27666 1 1 42 PRO HA H -3.362 -4.360 21.722 1.00 . A A . 42 PRO HA 1 1
20 27667 1 1 42 PRO HB2 H -4.899 -5.261 23.770 1.00 . A A . 42 PRO HB2 1 1
20 27668 1 1 42 PRO HB3 H -4.121 -3.674 23.779 1.00 . A A . 42 PRO HB3 1 1
20 27669 1 1 42 PRO HD2 H -7.125 -2.749 21.516 1.00 . A A . 42 PRO HD2 1 1
20 27670 1 1 42 PRO HD3 H -5.821 -1.779 22.232 1.00 . A A . 42 PRO HD3 1 1
20 27671 1 1 42 PRO HG2 H -6.952 -4.394 23.121 1.00 . A A . 42 PRO HG2 1 1
20 27672 1 1 42 PRO HG3 H -6.337 -3.042 24.090 1.00 . A A . 42 PRO HG3 1 1
20 27673 1 1 42 PRO N N -5.171 -3.449 21.110 1.00 . A A . 42 PRO N 1 1
20 27674 1 1 42 PRO O O -3.938 -6.711 21.028 1.00 . A A . 42 PRO O 1 1
20 27675 1 1 43 THR C C -6.393 -7.656 19.347 1.00 . A A . 43 THR C 1 1
20 27676 1 1 43 THR CA C -6.598 -7.468 20.846 1.00 . A A . 43 THR CA 1 1
20 27677 1 1 43 THR CB C -8.092 -7.643 21.174 1.00 . A A . 43 THR CB 1 1
20 27678 1 1 43 THR CG2 C -8.313 -7.702 22.678 1.00 . A A . 43 THR CG2 1 1
20 27679 1 1 43 THR H H -6.749 -5.475 21.546 1.00 . A A . 43 THR H 1 1
20 27680 1 1 43 THR HA H -6.043 -8.229 21.373 1.00 . A A . 43 THR HA 1 1
20 27681 1 1 43 THR HB H -8.435 -8.571 20.738 1.00 . A A . 43 THR HB 1 1
20 27682 1 1 43 THR HG1 H -9.448 -6.898 19.950 1.00 . A A . 43 THR HG1 1 1
20 27683 1 1 43 THR HG21 H -7.684 -6.970 23.163 1.00 . A A . 43 THR HG21 1 1
20 27684 1 1 43 THR HG22 H -8.063 -8.687 23.040 1.00 . A A . 43 THR HG22 1 1
20 27685 1 1 43 THR HG23 H -9.348 -7.488 22.898 1.00 . A A . 43 THR HG23 1 1
20 27686 1 1 43 THR N N -6.106 -6.167 21.284 1.00 . A A . 43 THR N 1 1
20 27687 1 1 43 THR O O -6.491 -6.705 18.573 1.00 . A A . 43 THR O 1 1
20 27688 1 1 43 THR OG1 O -8.847 -6.560 20.618 1.00 . A A . 43 THR OG1 1 1
20 27689 1 1 44 GLY C C -6.802 -8.372 16.634 1.00 . A A . 44 GLY C 1 1
20 27690 1 1 44 GLY CA C -5.893 -9.180 17.538 1.00 . A A . 44 GLY CA 1 1
20 27691 1 1 44 GLY H H -6.041 -9.610 19.607 1.00 . A A . 44 GLY H 1 1
20 27692 1 1 44 GLY HA2 H -4.866 -8.961 17.288 1.00 . A A . 44 GLY HA2 1 1
20 27693 1 1 44 GLY HA3 H -6.078 -10.231 17.367 1.00 . A A . 44 GLY HA3 1 1
20 27694 1 1 44 GLY N N -6.107 -8.890 18.944 1.00 . A A . 44 GLY N 1 1
20 27695 1 1 44 GLY O O -7.970 -8.714 16.448 1.00 . A A . 44 GLY O 1 1
20 27696 1 1 45 THR C C -6.129 -5.688 14.212 1.00 . A A . 45 THR C 1 1
20 27697 1 1 45 THR CA C -7.038 -6.431 15.184 1.00 . A A . 45 THR CA 1 1
20 27698 1 1 45 THR CB C -7.868 -5.406 15.979 1.00 . A A . 45 THR CB 1 1
20 27699 1 1 45 THR CG2 C -9.086 -6.066 16.607 1.00 . A A . 45 THR CG2 1 1
20 27700 1 1 45 THR H H -5.330 -7.072 16.258 1.00 . A A . 45 THR H 1 1
20 27701 1 1 45 THR HA H -7.718 -7.054 14.622 1.00 . A A . 45 THR HA 1 1
20 27702 1 1 45 THR HB H -8.204 -4.634 15.301 1.00 . A A . 45 THR HB 1 1
20 27703 1 1 45 THR HG1 H -6.133 -4.940 16.794 1.00 . A A . 45 THR HG1 1 1
20 27704 1 1 45 THR HG21 H -9.652 -6.578 15.843 1.00 . A A . 45 THR HG21 1 1
20 27705 1 1 45 THR HG22 H -9.705 -5.311 17.069 1.00 . A A . 45 THR HG22 1 1
20 27706 1 1 45 THR HG23 H -8.765 -6.775 17.354 1.00 . A A . 45 THR HG23 1 1
20 27707 1 1 45 THR N N -6.267 -7.293 16.071 1.00 . A A . 45 THR N 1 1
20 27708 1 1 45 THR O O -4.939 -5.510 14.472 1.00 . A A . 45 THR O 1 1
20 27709 1 1 45 THR OG1 O -7.061 -4.809 17.002 1.00 . A A . 45 THR OG1 1 1
20 27710 1 1 46 LYS C C -6.856 -4.013 10.977 1.00 . A A . 46 LYS C 1 1
20 27711 1 1 46 LYS CA C -5.937 -4.529 12.080 1.00 . A A . 46 LYS CA 1 1
20 27712 1 1 46 LYS CB C -4.857 -5.430 11.479 1.00 . A A . 46 LYS CB 1 1
20 27713 1 1 46 LYS CD C -4.758 -7.890 11.981 1.00 . A A . 46 LYS CD 1 1
20 27714 1 1 46 LYS CE C -3.282 -8.097 11.680 1.00 . A A . 46 LYS CE 1 1
20 27715 1 1 46 LYS CG C -5.361 -6.811 11.097 1.00 . A A . 46 LYS CG 1 1
20 27716 1 1 46 LYS H H -7.650 -5.428 12.941 1.00 . A A . 46 LYS H 1 1
20 27717 1 1 46 LYS HA H -5.465 -3.686 12.561 1.00 . A A . 46 LYS HA 1 1
20 27718 1 1 46 LYS HB2 H -4.462 -4.956 10.593 1.00 . A A . 46 LYS HB2 1 1
20 27719 1 1 46 LYS HB3 H -4.061 -5.548 12.200 1.00 . A A . 46 LYS HB3 1 1
20 27720 1 1 46 LYS HD2 H -4.865 -7.595 13.015 1.00 . A A . 46 LYS HD2 1 1
20 27721 1 1 46 LYS HD3 H -5.286 -8.818 11.813 1.00 . A A . 46 LYS HD3 1 1
20 27722 1 1 46 LYS HE2 H -3.184 -8.487 10.678 1.00 . A A . 46 LYS HE2 1 1
20 27723 1 1 46 LYS HE3 H -2.776 -7.145 11.748 1.00 . A A . 46 LYS HE3 1 1
20 27724 1 1 46 LYS HG2 H -6.435 -6.834 11.200 1.00 . A A . 46 LYS HG2 1 1
20 27725 1 1 46 LYS HG3 H -5.092 -7.010 10.069 1.00 . A A . 46 LYS HG3 1 1
20 27726 1 1 46 LYS HZ1 H -2.292 -9.883 12.123 1.00 . A A . 46 LYS HZ1 1 1
20 27727 1 1 46 LYS HZ2 H -3.347 -9.365 13.338 1.00 . A A . 46 LYS HZ2 1 1
20 27728 1 1 46 LYS HZ3 H -1.858 -8.591 13.126 1.00 . A A . 46 LYS HZ3 1 1
20 27729 1 1 46 LYS N N -6.697 -5.255 13.092 1.00 . A A . 46 LYS N 1 1
20 27730 1 1 46 LYS NZ N -2.650 -9.051 12.634 1.00 . A A . 46 LYS NZ 1 1
20 27731 1 1 46 LYS O O -7.671 -4.760 10.435 1.00 . A A . 46 LYS O 1 1
20 27732 1 1 47 VAL C C -6.872 -2.250 8.241 1.00 . A A . 47 VAL C 1 1
20 27733 1 1 47 VAL CA C -7.535 -2.118 9.608 1.00 . A A . 47 VAL CA 1 1
20 27734 1 1 47 VAL CB C -7.788 -0.627 9.901 1.00 . A A . 47 VAL CB 1 1
20 27735 1 1 47 VAL CG1 C -8.588 0.010 8.775 1.00 . A A . 47 VAL CG1 1 1
20 27736 1 1 47 VAL CG2 C -8.503 -0.461 11.234 1.00 . A A . 47 VAL CG2 1 1
20 27737 1 1 47 VAL H H -6.052 -2.188 11.117 1.00 . A A . 47 VAL H 1 1
20 27738 1 1 47 VAL HA H -8.487 -2.626 9.587 1.00 . A A . 47 VAL HA 1 1
20 27739 1 1 47 VAL HB H -6.834 -0.126 9.964 1.00 . A A . 47 VAL HB 1 1
20 27740 1 1 47 VAL HG11 H -7.910 0.448 8.056 1.00 . A A . 47 VAL HG11 1 1
20 27741 1 1 47 VAL HG12 H -9.190 -0.743 8.290 1.00 . A A . 47 VAL HG12 1 1
20 27742 1 1 47 VAL HG13 H -9.228 0.780 9.179 1.00 . A A . 47 VAL HG13 1 1
20 27743 1 1 47 VAL HG21 H -7.774 -0.395 12.027 1.00 . A A . 47 VAL HG21 1 1
20 27744 1 1 47 VAL HG22 H -9.097 0.442 11.214 1.00 . A A . 47 VAL HG22 1 1
20 27745 1 1 47 VAL HG23 H -9.147 -1.311 11.406 1.00 . A A . 47 VAL HG23 1 1
20 27746 1 1 47 VAL N N -6.718 -2.732 10.649 1.00 . A A . 47 VAL N 1 1
20 27747 1 1 47 VAL O O -5.895 -1.564 7.942 1.00 . A A . 47 VAL O 1 1
20 27748 1 1 48 THR C C -7.351 -2.288 5.105 1.00 . A A . 48 THR C 1 1
20 27749 1 1 48 THR CA C -6.876 -3.363 6.076 1.00 . A A . 48 THR CA 1 1
20 27750 1 1 48 THR CB C -7.280 -4.745 5.532 1.00 . A A . 48 THR CB 1 1
20 27751 1 1 48 THR CG2 C -8.793 -4.868 5.438 1.00 . A A . 48 THR CG2 1 1
20 27752 1 1 48 THR H H -8.191 -3.655 7.708 1.00 . A A . 48 THR H 1 1
20 27753 1 1 48 THR HA H -5.797 -3.325 6.140 1.00 . A A . 48 THR HA 1 1
20 27754 1 1 48 THR HB H -6.913 -5.503 6.210 1.00 . A A . 48 THR HB 1 1
20 27755 1 1 48 THR HG1 H -7.175 -5.649 3.783 1.00 . A A . 48 THR HG1 1 1
20 27756 1 1 48 THR HG21 H -9.111 -4.633 4.433 1.00 . A A . 48 THR HG21 1 1
20 27757 1 1 48 THR HG22 H -9.254 -4.181 6.133 1.00 . A A . 48 THR HG22 1 1
20 27758 1 1 48 THR HG23 H -9.087 -5.877 5.681 1.00 . A A . 48 THR HG23 1 1
20 27759 1 1 48 THR N N -7.413 -3.139 7.412 1.00 . A A . 48 THR N 1 1
20 27760 1 1 48 THR O O -6.609 -1.870 4.215 1.00 . A A . 48 THR O 1 1
20 27761 1 1 48 THR OG1 O -6.698 -4.953 4.240 1.00 . A A . 48 THR OG1 1 1
20 27762 1 1 49 SER C C -9.709 0.343 5.244 1.00 . A A . 49 SER C 1 1
20 27763 1 1 49 SER CA C -9.167 -0.819 4.419 1.00 . A A . 49 SER CA 1 1
20 27764 1 1 49 SER CB C -10.282 -1.415 3.559 1.00 . A A . 49 SER CB 1 1
20 27765 1 1 49 SER H H -9.132 -2.216 6.010 1.00 . A A . 49 SER H 1 1
20 27766 1 1 49 SER HA H -8.383 -0.451 3.773 1.00 . A A . 49 SER HA 1 1
20 27767 1 1 49 SER HB2 H -10.362 -2.471 3.760 1.00 . A A . 49 SER HB2 1 1
20 27768 1 1 49 SER HB3 H -11.217 -0.929 3.799 1.00 . A A . 49 SER HB3 1 1
20 27769 1 1 49 SER HG H -10.583 -0.540 1.832 1.00 . A A . 49 SER HG 1 1
20 27770 1 1 49 SER N N -8.590 -1.843 5.282 1.00 . A A . 49 SER N 1 1
20 27771 1 1 49 SER O O -10.183 0.156 6.364 1.00 . A A . 49 SER O 1 1
20 27772 1 1 49 SER OG O -10.015 -1.231 2.179 1.00 . A A . 49 SER OG 1 1
20 27773 1 1 50 ALA C C -10.470 3.838 4.362 1.00 . A A . 50 ALA C 1 1
20 27774 1 1 50 ALA CA C -10.125 2.738 5.361 1.00 . A A . 50 ALA CA 1 1
20 27775 1 1 50 ALA CB C -9.090 3.236 6.359 1.00 . A A . 50 ALA CB 1 1
20 27776 1 1 50 ALA H H -9.250 1.630 3.784 1.00 . A A . 50 ALA H 1 1
20 27777 1 1 50 ALA HA H -11.017 2.471 5.908 1.00 . A A . 50 ALA HA 1 1
20 27778 1 1 50 ALA HB1 H -9.359 2.902 7.351 1.00 . A A . 50 ALA HB1 1 1
20 27779 1 1 50 ALA HB2 H -8.119 2.841 6.098 1.00 . A A . 50 ALA HB2 1 1
20 27780 1 1 50 ALA HB3 H -9.058 4.314 6.337 1.00 . A A . 50 ALA HB3 1 1
20 27781 1 1 50 ALA N N -9.639 1.545 4.680 1.00 . A A . 50 ALA N 1 1
20 27782 1 1 50 ALA O O -9.791 4.005 3.349 1.00 . A A . 50 ALA O 1 1
20 27783 1 1 51 TRP C C -12.470 6.854 4.594 1.00 . A A . 51 TRP C 1 1
20 27784 1 1 51 TRP CA C -11.964 5.668 3.781 1.00 . A A . 51 TRP CA 1 1
20 27785 1 1 51 TRP CB C -13.061 5.179 2.834 1.00 . A A . 51 TRP CB 1 1
20 27786 1 1 51 TRP CD1 C -15.151 4.995 4.309 1.00 . A A . 51 TRP CD1 1 1
20 27787 1 1 51 TRP CD2 C -14.400 3.035 3.527 1.00 . A A . 51 TRP CD2 1 1
20 27788 1 1 51 TRP CE2 C -15.541 2.796 4.315 1.00 . A A . 51 TRP CE2 1 1
20 27789 1 1 51 TRP CE3 C -13.755 1.949 2.928 1.00 . A A . 51 TRP CE3 1 1
20 27790 1 1 51 TRP CG C -14.167 4.448 3.534 1.00 . A A . 51 TRP CG 1 1
20 27791 1 1 51 TRP CH2 C -15.400 0.471 3.923 1.00 . A A . 51 TRP CH2 1 1
20 27792 1 1 51 TRP CZ2 C -16.051 1.516 4.521 1.00 . A A . 51 TRP CZ2 1 1
20 27793 1 1 51 TRP CZ3 C -14.261 0.679 3.133 1.00 . A A . 51 TRP CZ3 1 1
20 27794 1 1 51 TRP H H -12.030 4.403 5.477 1.00 . A A . 51 TRP H 1 1
20 27795 1 1 51 TRP HA H -11.112 5.984 3.197 1.00 . A A . 51 TRP HA 1 1
20 27796 1 1 51 TRP HB2 H -13.493 6.027 2.324 1.00 . A A . 51 TRP HB2 1 1
20 27797 1 1 51 TRP HB3 H -12.627 4.509 2.107 1.00 . A A . 51 TRP HB3 1 1
20 27798 1 1 51 TRP HD1 H -15.247 6.049 4.511 1.00 . A A . 51 TRP HD1 1 1
20 27799 1 1 51 TRP HE1 H -16.761 4.148 5.358 1.00 . A A . 51 TRP HE1 1 1
20 27800 1 1 51 TRP HE3 H -12.877 2.089 2.315 1.00 . A A . 51 TRP HE3 1 1
20 27801 1 1 51 TRP HH2 H -15.759 -0.537 4.055 1.00 . A A . 51 TRP HH2 1 1
20 27802 1 1 51 TRP HZ2 H -16.927 1.340 5.126 1.00 . A A . 51 TRP HZ2 1 1
20 27803 1 1 51 TRP HZ3 H -13.777 -0.173 2.678 1.00 . A A . 51 TRP HZ3 1 1
20 27804 1 1 51 TRP N N -11.529 4.585 4.655 1.00 . A A . 51 TRP N 1 1
20 27805 1 1 51 TRP NE1 N -15.981 4.007 4.781 1.00 . A A . 51 TRP NE1 1 1
20 27806 1 1 51 TRP O O -12.947 6.689 5.718 1.00 . A A . 51 TRP O 1 1
20 27807 1 1 52 ASP C C -11.982 9.525 5.948 1.00 . A A . 52 ASP C 1 1
20 27808 1 1 52 ASP CA C -12.811 9.261 4.695 1.00 . A A . 52 ASP CA 1 1
20 27809 1 1 52 ASP CB C -14.291 9.151 5.061 1.00 . A A . 52 ASP CB 1 1
20 27810 1 1 52 ASP CG C -15.172 10.015 4.180 1.00 . A A . 52 ASP CG 1 1
20 27811 1 1 52 ASP H H -11.973 8.115 3.125 1.00 . A A . 52 ASP H 1 1
20 27812 1 1 52 ASP HA H -12.679 10.087 4.011 1.00 . A A . 52 ASP HA 1 1
20 27813 1 1 52 ASP HB2 H -14.606 8.122 4.955 1.00 . A A . 52 ASP HB2 1 1
20 27814 1 1 52 ASP HB3 H -14.425 9.460 6.088 1.00 . A A . 52 ASP HB3 1 1
20 27815 1 1 52 ASP N N -12.362 8.048 4.022 1.00 . A A . 52 ASP N 1 1
20 27816 1 1 52 ASP O O -12.359 10.335 6.795 1.00 . A A . 52 ASP O 1 1
20 27817 1 1 52 ASP OD1 O -15.230 11.239 4.419 1.00 . A A . 52 ASP OD1 1 1
20 27818 1 1 52 ASP OD2 O -15.804 9.466 3.254 1.00 . A A . 52 ASP OD2 1 1
20 27819 1 1 53 ALA C C -8.663 8.235 7.009 1.00 . A A . 53 ALA C 1 1
20 27820 1 1 53 ALA CA C -9.968 8.997 7.208 1.00 . A A . 53 ALA CA 1 1
20 27821 1 1 53 ALA CB C -10.666 8.530 8.478 1.00 . A A . 53 ALA CB 1 1
20 27822 1 1 53 ALA H H -10.604 8.206 5.351 1.00 . A A . 53 ALA H 1 1
20 27823 1 1 53 ALA HA H -9.747 10.049 7.315 1.00 . A A . 53 ALA HA 1 1
20 27824 1 1 53 ALA HB1 H -10.761 7.454 8.461 1.00 . A A . 53 ALA HB1 1 1
20 27825 1 1 53 ALA HB2 H -10.083 8.826 9.338 1.00 . A A . 53 ALA HB2 1 1
20 27826 1 1 53 ALA HB3 H -11.646 8.979 8.536 1.00 . A A . 53 ALA HB3 1 1
20 27827 1 1 53 ALA N N -10.851 8.836 6.059 1.00 . A A . 53 ALA N 1 1
20 27828 1 1 53 ALA O O -8.650 7.003 6.970 1.00 . A A . 53 ALA O 1 1
20 27829 1 1 54 THR C C -5.834 7.555 7.905 1.00 . A A . 54 THR C 1 1
20 27830 1 1 54 THR CA C -6.255 8.367 6.684 1.00 . A A . 54 THR CA 1 1
20 27831 1 1 54 THR CB C -5.180 9.432 6.397 1.00 . A A . 54 THR CB 1 1
20 27832 1 1 54 THR CG2 C -3.953 8.804 5.754 1.00 . A A . 54 THR CG2 1 1
20 27833 1 1 54 THR H H -7.640 9.949 6.922 1.00 . A A . 54 THR H 1 1
20 27834 1 1 54 THR HA H -6.317 7.709 5.830 1.00 . A A . 54 THR HA 1 1
20 27835 1 1 54 THR HB H -4.886 9.887 7.332 1.00 . A A . 54 THR HB 1 1
20 27836 1 1 54 THR HG1 H -5.078 11.159 5.449 1.00 . A A . 54 THR HG1 1 1
20 27837 1 1 54 THR HG21 H -4.104 8.727 4.687 1.00 . A A . 54 THR HG21 1 1
20 27838 1 1 54 THR HG22 H -3.796 7.819 6.167 1.00 . A A . 54 THR HG22 1 1
20 27839 1 1 54 THR HG23 H -3.088 9.419 5.952 1.00 . A A . 54 THR HG23 1 1
20 27840 1 1 54 THR N N -7.565 8.973 6.883 1.00 . A A . 54 THR N 1 1
20 27841 1 1 54 THR O O -5.214 8.081 8.829 1.00 . A A . 54 THR O 1 1
20 27842 1 1 54 THR OG1 O -5.712 10.444 5.533 1.00 . A A . 54 THR OG1 1 1
20 27843 1 1 55 VAL C C -4.395 4.891 8.890 1.00 . A A . 55 VAL C 1 1
20 27844 1 1 55 VAL CA C -5.833 5.384 9.007 1.00 . A A . 55 VAL CA 1 1
20 27845 1 1 55 VAL CB C -6.777 4.170 9.068 1.00 . A A . 55 VAL CB 1 1
20 27846 1 1 55 VAL CG1 C -6.451 3.300 10.272 1.00 . A A . 55 VAL CG1 1 1
20 27847 1 1 55 VAL CG2 C -8.228 4.625 9.105 1.00 . A A . 55 VAL CG2 1 1
20 27848 1 1 55 VAL H H -6.670 5.909 7.136 1.00 . A A . 55 VAL H 1 1
20 27849 1 1 55 VAL HA H -5.938 5.942 9.927 1.00 . A A . 55 VAL HA 1 1
20 27850 1 1 55 VAL HB H -6.630 3.581 8.175 1.00 . A A . 55 VAL HB 1 1
20 27851 1 1 55 VAL HG11 H -7.348 2.799 10.607 1.00 . A A . 55 VAL HG11 1 1
20 27852 1 1 55 VAL HG12 H -5.709 2.565 9.995 1.00 . A A . 55 VAL HG12 1 1
20 27853 1 1 55 VAL HG13 H -6.066 3.918 11.069 1.00 . A A . 55 VAL HG13 1 1
20 27854 1 1 55 VAL HG21 H -8.346 5.385 9.865 1.00 . A A . 55 VAL HG21 1 1
20 27855 1 1 55 VAL HG22 H -8.504 5.032 8.144 1.00 . A A . 55 VAL HG22 1 1
20 27856 1 1 55 VAL HG23 H -8.864 3.783 9.336 1.00 . A A . 55 VAL HG23 1 1
20 27857 1 1 55 VAL N N -6.176 6.271 7.901 1.00 . A A . 55 VAL N 1 1
20 27858 1 1 55 VAL O O -4.060 4.130 7.982 1.00 . A A . 55 VAL O 1 1
20 27859 1 1 56 THR C C -1.801 4.132 11.066 1.00 . A A . 56 THR C 1 1
20 27860 1 1 56 THR CA C -2.145 4.935 9.817 1.00 . A A . 56 THR CA 1 1
20 27861 1 1 56 THR CB C -1.215 6.160 9.734 1.00 . A A . 56 THR CB 1 1
20 27862 1 1 56 THR CG2 C -1.636 7.226 10.735 1.00 . A A . 56 THR CG2 1 1
20 27863 1 1 56 THR H H -3.874 5.935 10.514 1.00 . A A . 56 THR H 1 1
20 27864 1 1 56 THR HA H -1.972 4.318 8.946 1.00 . A A . 56 THR HA 1 1
20 27865 1 1 56 THR HB H -1.279 6.575 8.740 1.00 . A A . 56 THR HB 1 1
20 27866 1 1 56 THR HG1 H 0.271 4.863 9.691 1.00 . A A . 56 THR HG1 1 1
20 27867 1 1 56 THR HG21 H -2.038 8.077 10.205 1.00 . A A . 56 THR HG21 1 1
20 27868 1 1 56 THR HG22 H -0.779 7.535 11.314 1.00 . A A . 56 THR HG22 1 1
20 27869 1 1 56 THR HG23 H -2.390 6.823 11.393 1.00 . A A . 56 THR HG23 1 1
20 27870 1 1 56 THR N N -3.547 5.330 9.816 1.00 . A A . 56 THR N 1 1
20 27871 1 1 56 THR O O -1.920 4.628 12.186 1.00 . A A . 56 THR O 1 1
20 27872 1 1 56 THR OG1 O 0.138 5.766 9.991 1.00 . A A . 56 THR OG1 1 1
20 27873 1 1 57 ASN C C 0.380 2.359 12.507 1.00 . A A . 57 ASN C 1 1
20 27874 1 1 57 ASN CA C -1.010 2.019 11.980 1.00 . A A . 57 ASN CA 1 1
20 27875 1 1 57 ASN CB C -1.057 0.553 11.543 1.00 . A A . 57 ASN CB 1 1
20 27876 1 1 57 ASN CG C 0.237 0.101 10.896 1.00 . A A . 57 ASN CG 1 1
20 27877 1 1 57 ASN H H -1.297 2.551 9.951 1.00 . A A . 57 ASN H 1 1
20 27878 1 1 57 ASN HA H -1.730 2.174 12.769 1.00 . A A . 57 ASN HA 1 1
20 27879 1 1 57 ASN HB2 H -1.242 -0.068 12.407 1.00 . A A . 57 ASN HB2 1 1
20 27880 1 1 57 ASN HB3 H -1.860 0.421 10.832 1.00 . A A . 57 ASN HB3 1 1
20 27881 1 1 57 ASN HD21 H -0.566 0.301 9.089 1.00 . A A . 57 ASN HD21 1 1
20 27882 1 1 57 ASN HD22 H 1.073 -0.242 9.125 1.00 . A A . 57 ASN HD22 1 1
20 27883 1 1 57 ASN N N -1.373 2.890 10.867 1.00 . A A . 57 ASN N 1 1
20 27884 1 1 57 ASN ND2 N 0.249 0.048 9.570 1.00 . A A . 57 ASN ND2 1 1
20 27885 1 1 57 ASN O O 1.176 2.999 11.819 1.00 . A A . 57 ASN O 1 1
20 27886 1 1 57 ASN OD1 O 1.214 -0.198 11.582 1.00 . A A . 57 ASN OD1 1 1
20 27887 1 1 58 SER C C 2.199 1.242 15.525 1.00 . A A . 58 SER C 1 1
20 27888 1 1 58 SER CA C 1.958 2.188 14.352 1.00 . A A . 58 SER CA 1 1
20 27889 1 1 58 SER CB C 2.034 3.639 14.830 1.00 . A A . 58 SER CB 1 1
20 27890 1 1 58 SER H H -0.012 1.421 14.229 1.00 . A A . 58 SER H 1 1
20 27891 1 1 58 SER HA H 2.723 2.022 13.608 1.00 . A A . 58 SER HA 1 1
20 27892 1 1 58 SER HB2 H 1.038 4.002 15.030 1.00 . A A . 58 SER HB2 1 1
20 27893 1 1 58 SER HB3 H 2.624 3.687 15.734 1.00 . A A . 58 SER HB3 1 1
20 27894 1 1 58 SER HG H 3.467 4.808 14.183 1.00 . A A . 58 SER HG 1 1
20 27895 1 1 58 SER N N 0.666 1.926 13.731 1.00 . A A . 58 SER N 1 1
20 27896 1 1 58 SER O O 1.922 1.578 16.676 1.00 . A A . 58 SER O 1 1
20 27897 1 1 58 SER OG O 2.634 4.468 13.849 1.00 . A A . 58 SER OG 1 1
20 27898 1 1 59 GLY C C 1.716 -1.505 16.852 1.00 . A A . 59 GLY C 1 1
20 27899 1 1 59 GLY CA C 2.985 -0.924 16.261 1.00 . A A . 59 GLY CA 1 1
20 27900 1 1 59 GLY H H 2.916 -0.159 14.287 1.00 . A A . 59 GLY H 1 1
20 27901 1 1 59 GLY HA2 H 3.576 -1.724 15.842 1.00 . A A . 59 GLY HA2 1 1
20 27902 1 1 59 GLY HA3 H 3.550 -0.448 17.050 1.00 . A A . 59 GLY HA3 1 1
20 27903 1 1 59 GLY N N 2.717 0.054 15.223 1.00 . A A . 59 GLY N 1 1
20 27904 1 1 59 GLY O O 1.218 -2.529 16.383 1.00 . A A . 59 GLY O 1 1
20 27905 1 1 60 ASP C C -1.058 -0.194 18.613 1.00 . A A . 60 ASP C 1 1
20 27906 1 1 60 ASP CA C -0.025 -1.314 18.541 1.00 . A A . 60 ASP CA 1 1
20 27907 1 1 60 ASP CB C 0.290 -1.824 19.948 1.00 . A A . 60 ASP CB 1 1
20 27908 1 1 60 ASP CG C 1.088 -3.113 19.931 1.00 . A A . 60 ASP CG 1 1
20 27909 1 1 60 ASP H H 1.637 -0.044 18.213 1.00 . A A . 60 ASP H 1 1
20 27910 1 1 60 ASP HA H -0.431 -2.125 17.957 1.00 . A A . 60 ASP HA 1 1
20 27911 1 1 60 ASP HB2 H 0.863 -1.075 20.477 1.00 . A A . 60 ASP HB2 1 1
20 27912 1 1 60 ASP HB3 H -0.635 -2.002 20.475 1.00 . A A . 60 ASP HB3 1 1
20 27913 1 1 60 ASP N N 1.194 -0.854 17.885 1.00 . A A . 60 ASP N 1 1
20 27914 1 1 60 ASP O O -2.109 -0.345 19.237 1.00 . A A . 60 ASP O 1 1
20 27915 1 1 60 ASP OD1 O 0.833 -3.957 19.047 1.00 . A A . 60 ASP OD1 1 1
20 27916 1 1 60 ASP OD2 O 1.968 -3.278 20.802 1.00 . A A . 60 ASP OD2 1 1
20 27917 1 1 61 HIS C C -2.164 2.354 16.549 1.00 . A A . 61 HIS C 1 1
20 27918 1 1 61 HIS CA C -1.656 2.074 17.961 1.00 . A A . 61 HIS CA 1 1
20 27919 1 1 61 HIS CB C -0.951 3.311 18.518 1.00 . A A . 61 HIS CB 1 1
20 27920 1 1 61 HIS CD2 C -1.807 5.450 17.327 1.00 . A A . 61 HIS CD2 1 1
20 27921 1 1 61 HIS CE1 C -3.140 6.184 18.905 1.00 . A A . 61 HIS CE1 1 1
20 27922 1 1 61 HIS CG C -1.740 4.574 18.356 1.00 . A A . 61 HIS CG 1 1
20 27923 1 1 61 HIS H H 0.099 0.988 17.490 1.00 . A A . 61 HIS H 1 1
20 27924 1 1 61 HIS HA H -2.499 1.837 18.593 1.00 . A A . 61 HIS HA 1 1
20 27925 1 1 61 HIS HB2 H -0.766 3.169 19.572 1.00 . A A . 61 HIS HB2 1 1
20 27926 1 1 61 HIS HB3 H -0.008 3.440 18.006 1.00 . A A . 61 HIS HB3 1 1
20 27927 1 1 61 HIS HD1 H -2.756 4.647 20.201 1.00 . A A . 61 HIS HD1 1 1
20 27928 1 1 61 HIS HD2 H -1.270 5.384 16.390 1.00 . A A . 61 HIS HD2 1 1
20 27929 1 1 61 HIS HE1 H -3.846 6.787 19.456 1.00 . A A . 61 HIS HE1 1 1
20 27930 1 1 61 HIS N N -0.754 0.928 17.971 1.00 . A A . 61 HIS N 1 1
20 27931 1 1 61 HIS ND1 N -2.585 5.062 19.330 1.00 . A A . 61 HIS ND1 1 1
20 27932 1 1 61 HIS NE2 N -2.684 6.442 17.693 1.00 . A A . 61 HIS NE2 1 1
20 27933 1 1 61 HIS O O -1.451 2.138 15.570 1.00 . A A . 61 HIS O 1 1
20 27934 1 1 62 TRP C C -4.710 4.495 15.202 1.00 . A A . 62 TRP C 1 1
20 27935 1 1 62 TRP CA C -4.000 3.145 15.164 1.00 . A A . 62 TRP CA 1 1
20 27936 1 1 62 TRP CB C -4.987 2.048 14.762 1.00 . A A . 62 TRP CB 1 1
20 27937 1 1 62 TRP CD1 C -3.696 -0.115 15.235 1.00 . A A . 62 TRP CD1 1 1
20 27938 1 1 62 TRP CD2 C -4.216 0.194 13.079 1.00 . A A . 62 TRP CD2 1 1
20 27939 1 1 62 TRP CE2 C -3.513 -1.020 13.201 1.00 . A A . 62 TRP CE2 1 1
20 27940 1 1 62 TRP CE3 C -4.648 0.597 11.812 1.00 . A A . 62 TRP CE3 1 1
20 27941 1 1 62 TRP CG C -4.322 0.757 14.390 1.00 . A A . 62 TRP CG 1 1
20 27942 1 1 62 TRP CH2 C -3.667 -1.413 10.878 1.00 . A A . 62 TRP CH2 1 1
20 27943 1 1 62 TRP CZ2 C -3.233 -1.832 12.105 1.00 . A A . 62 TRP CZ2 1 1
20 27944 1 1 62 TRP CZ3 C -4.368 -0.209 10.725 1.00 . A A . 62 TRP CZ3 1 1
20 27945 1 1 62 TRP H H -3.917 2.987 17.273 1.00 . A A . 62 TRP H 1 1
20 27946 1 1 62 TRP HA H -3.208 3.189 14.431 1.00 . A A . 62 TRP HA 1 1
20 27947 1 1 62 TRP HB2 H -5.655 1.853 15.589 1.00 . A A . 62 TRP HB2 1 1
20 27948 1 1 62 TRP HB3 H -5.562 2.385 13.912 1.00 . A A . 62 TRP HB3 1 1
20 27949 1 1 62 TRP HD1 H -3.604 0.030 16.300 1.00 . A A . 62 TRP HD1 1 1
20 27950 1 1 62 TRP HE1 H -2.718 -1.945 14.908 1.00 . A A . 62 TRP HE1 1 1
20 27951 1 1 62 TRP HE3 H -5.190 1.521 11.675 1.00 . A A . 62 TRP HE3 1 1
20 27952 1 1 62 TRP HH2 H -3.472 -2.011 10.001 1.00 . A A . 62 TRP HH2 1 1
20 27953 1 1 62 TRP HZ2 H -2.694 -2.762 12.206 1.00 . A A . 62 TRP HZ2 1 1
20 27954 1 1 62 TRP HZ3 H -4.695 0.086 9.739 1.00 . A A . 62 TRP HZ3 1 1
20 27955 1 1 62 TRP N N -3.398 2.836 16.455 1.00 . A A . 62 TRP N 1 1
20 27956 1 1 62 TRP NE1 N -3.206 -1.185 14.526 1.00 . A A . 62 TRP NE1 1 1
20 27957 1 1 62 TRP O O -5.634 4.699 15.990 1.00 . A A . 62 TRP O 1 1
20 27958 1 1 63 THR C C -5.402 7.041 12.890 1.00 . A A . 63 THR C 1 1
20 27959 1 1 63 THR CA C -4.864 6.743 14.285 1.00 . A A . 63 THR CA 1 1
20 27960 1 1 63 THR CB C -3.844 7.831 14.673 1.00 . A A . 63 THR CB 1 1
20 27961 1 1 63 THR CG2 C -2.604 7.748 13.795 1.00 . A A . 63 THR CG2 1 1
20 27962 1 1 63 THR H H -3.532 5.190 13.745 1.00 . A A . 63 THR H 1 1
20 27963 1 1 63 THR HA H -5.681 6.778 14.991 1.00 . A A . 63 THR HA 1 1
20 27964 1 1 63 THR HB H -3.551 7.677 15.702 1.00 . A A . 63 THR HB 1 1
20 27965 1 1 63 THR HG1 H -5.394 9.049 14.603 1.00 . A A . 63 THR HG1 1 1
20 27966 1 1 63 THR HG21 H -1.795 8.287 14.265 1.00 . A A . 63 THR HG21 1 1
20 27967 1 1 63 THR HG22 H -2.816 8.184 12.831 1.00 . A A . 63 THR HG22 1 1
20 27968 1 1 63 THR HG23 H -2.322 6.714 13.669 1.00 . A A . 63 THR HG23 1 1
20 27969 1 1 63 THR N N -4.271 5.413 14.348 1.00 . A A . 63 THR N 1 1
20 27970 1 1 63 THR O O -4.860 6.568 11.892 1.00 . A A . 63 THR O 1 1
20 27971 1 1 63 THR OG1 O -4.439 9.128 14.545 1.00 . A A . 63 THR OG1 1 1
20 27972 1 1 64 ALA C C -7.256 9.703 11.443 1.00 . A A . 64 ALA C 1 1
20 27973 1 1 64 ALA CA C -7.079 8.192 11.555 1.00 . A A . 64 ALA CA 1 1
20 27974 1 1 64 ALA CB C -8.417 7.489 11.391 1.00 . A A . 64 ALA CB 1 1
20 27975 1 1 64 ALA H H -6.857 8.176 13.660 1.00 . A A . 64 ALA H 1 1
20 27976 1 1 64 ALA HA H -6.424 7.856 10.764 1.00 . A A . 64 ALA HA 1 1
20 27977 1 1 64 ALA HB1 H -9.198 8.093 11.833 1.00 . A A . 64 ALA HB1 1 1
20 27978 1 1 64 ALA HB2 H -8.624 7.348 10.340 1.00 . A A . 64 ALA HB2 1 1
20 27979 1 1 64 ALA HB3 H -8.382 6.529 11.884 1.00 . A A . 64 ALA HB3 1 1
20 27980 1 1 64 ALA N N -6.470 7.829 12.829 1.00 . A A . 64 ALA N 1 1
20 27981 1 1 64 ALA O O -7.585 10.376 12.420 1.00 . A A . 64 ALA O 1 1
20 27982 1 1 65 LYS C C -7.561 11.935 8.552 1.00 . A A . 65 LYS C 1 1
20 27983 1 1 65 LYS CA C -7.170 11.663 10.002 1.00 . A A . 65 LYS CA 1 1
20 27984 1 1 65 LYS CB C -5.861 12.383 10.331 1.00 . A A . 65 LYS CB 1 1
20 27985 1 1 65 LYS CD C -4.051 10.675 10.675 1.00 . A A . 65 LYS CD 1 1
20 27986 1 1 65 LYS CE C -2.933 11.257 11.527 1.00 . A A . 65 LYS CE 1 1
20 27987 1 1 65 LYS CG C -4.634 11.717 9.734 1.00 . A A . 65 LYS CG 1 1
20 27988 1 1 65 LYS H H -6.776 9.644 9.503 1.00 . A A . 65 LYS H 1 1
20 27989 1 1 65 LYS HA H -7.949 12.037 10.648 1.00 . A A . 65 LYS HA 1 1
20 27990 1 1 65 LYS HB2 H -5.914 13.394 9.954 1.00 . A A . 65 LYS HB2 1 1
20 27991 1 1 65 LYS HB3 H -5.741 12.414 11.405 1.00 . A A . 65 LYS HB3 1 1
20 27992 1 1 65 LYS HD2 H -4.833 10.314 11.326 1.00 . A A . 65 LYS HD2 1 1
20 27993 1 1 65 LYS HD3 H -3.658 9.854 10.092 1.00 . A A . 65 LYS HD3 1 1
20 27994 1 1 65 LYS HE2 H -2.031 10.690 11.349 1.00 . A A . 65 LYS HE2 1 1
20 27995 1 1 65 LYS HE3 H -2.775 12.285 11.237 1.00 . A A . 65 LYS HE3 1 1
20 27996 1 1 65 LYS HG2 H -4.911 11.234 8.808 1.00 . A A . 65 LYS HG2 1 1
20 27997 1 1 65 LYS HG3 H -3.884 12.470 9.539 1.00 . A A . 65 LYS HG3 1 1
20 27998 1 1 65 LYS HZ1 H -4.049 10.551 13.145 1.00 . A A . 65 LYS HZ1 1 1
20 27999 1 1 65 LYS HZ2 H -3.529 12.151 13.317 1.00 . A A . 65 LYS HZ2 1 1
20 28000 1 1 65 LYS HZ3 H -2.431 10.881 13.519 1.00 . A A . 65 LYS HZ3 1 1
20 28001 1 1 65 LYS N N -7.035 10.232 10.243 1.00 . A A . 65 LYS N 1 1
20 28002 1 1 65 LYS NZ N -3.258 11.207 12.979 1.00 . A A . 65 LYS NZ 1 1
20 28003 1 1 65 LYS O O -6.853 11.546 7.625 1.00 . A A . 65 LYS O 1 1
20 28004 1 1 66 ASN C C -8.725 14.328 6.611 1.00 . A A . 66 ASN C 1 1
20 28005 1 1 66 ASN CA C -9.177 12.932 7.029 1.00 . A A . 66 ASN CA 1 1
20 28006 1 1 66 ASN CB C -10.704 12.843 6.982 1.00 . A A . 66 ASN CB 1 1
20 28007 1 1 66 ASN CG C -11.226 12.594 5.580 1.00 . A A . 66 ASN CG 1 1
20 28008 1 1 66 ASN H H -9.215 12.891 9.145 1.00 . A A . 66 ASN H 1 1
20 28009 1 1 66 ASN HA H -8.762 12.210 6.342 1.00 . A A . 66 ASN HA 1 1
20 28010 1 1 66 ASN HB2 H -11.031 12.032 7.617 1.00 . A A . 66 ASN HB2 1 1
20 28011 1 1 66 ASN HB3 H -11.125 13.769 7.343 1.00 . A A . 66 ASN HB3 1 1
20 28012 1 1 66 ASN HD21 H -13.079 13.008 6.169 1.00 . A A . 66 ASN HD21 1 1
20 28013 1 1 66 ASN HD22 H -12.897 12.591 4.503 1.00 . A A . 66 ASN HD22 1 1
20 28014 1 1 66 ASN N N -8.693 12.607 8.366 1.00 . A A . 66 ASN N 1 1
20 28015 1 1 66 ASN ND2 N -12.533 12.746 5.400 1.00 . A A . 66 ASN ND2 1 1
20 28016 1 1 66 ASN O O -8.497 14.591 5.430 1.00 . A A . 66 ASN O 1 1
20 28017 1 1 66 ASN OD1 O -10.463 12.267 4.671 1.00 . A A . 66 ASN OD1 1 1
20 28018 1 1 67 VAL C C -6.730 16.812 7.769 1.00 . A A . 67 VAL C 1 1
20 28019 1 1 67 VAL CA C -8.171 16.588 7.322 1.00 . A A . 67 VAL CA 1 1
20 28020 1 1 67 VAL CB C -9.080 17.608 8.033 1.00 . A A . 67 VAL CB 1 1
20 28021 1 1 67 VAL CG1 C -9.431 18.754 7.097 1.00 . A A . 67 VAL CG1 1 1
20 28022 1 1 67 VAL CG2 C -10.339 16.928 8.552 1.00 . A A . 67 VAL CG2 1 1
20 28023 1 1 67 VAL H H -8.794 14.951 8.510 1.00 . A A . 67 VAL H 1 1
20 28024 1 1 67 VAL HA H -8.238 16.759 6.258 1.00 . A A . 67 VAL HA 1 1
20 28025 1 1 67 VAL HB H -8.542 18.013 8.877 1.00 . A A . 67 VAL HB 1 1
20 28026 1 1 67 VAL HG11 H -10.010 19.492 7.633 1.00 . A A . 67 VAL HG11 1 1
20 28027 1 1 67 VAL HG12 H -8.523 19.208 6.727 1.00 . A A . 67 VAL HG12 1 1
20 28028 1 1 67 VAL HG13 H -10.010 18.378 6.267 1.00 . A A . 67 VAL HG13 1 1
20 28029 1 1 67 VAL HG21 H -10.816 16.393 7.744 1.00 . A A . 67 VAL HG21 1 1
20 28030 1 1 67 VAL HG22 H -10.077 16.235 9.337 1.00 . A A . 67 VAL HG22 1 1
20 28031 1 1 67 VAL HG23 H -11.017 17.674 8.940 1.00 . A A . 67 VAL HG23 1 1
20 28032 1 1 67 VAL N N -8.597 15.220 7.588 1.00 . A A . 67 VAL N 1 1
20 28033 1 1 67 VAL O O -6.388 17.871 8.292 1.00 . A A . 67 VAL O 1 1
20 28034 1 1 68 GLY C C -3.673 16.701 6.944 1.00 . A A . 68 GLY C 1 1
20 28035 1 1 68 GLY CA C -4.493 15.911 7.944 1.00 . A A . 68 GLY CA 1 1
20 28036 1 1 68 GLY H H -6.216 14.983 7.137 1.00 . A A . 68 GLY H 1 1
20 28037 1 1 68 GLY HA2 H -4.433 16.395 8.907 1.00 . A A . 68 GLY HA2 1 1
20 28038 1 1 68 GLY HA3 H -4.077 14.917 8.026 1.00 . A A . 68 GLY HA3 1 1
20 28039 1 1 68 GLY N N -5.888 15.804 7.558 1.00 . A A . 68 GLY N 1 1
20 28040 1 1 68 GLY O O -2.468 16.877 7.121 1.00 . A A . 68 GLY O 1 1
20 28041 1 1 69 TRP C C -4.185 19.381 4.810 1.00 . A A . 69 TRP C 1 1
20 28042 1 1 69 TRP CA C -3.650 17.953 4.858 1.00 . A A . 69 TRP CA 1 1
20 28043 1 1 69 TRP CB C -3.823 17.284 3.493 1.00 . A A . 69 TRP CB 1 1
20 28044 1 1 69 TRP CD1 C -5.311 15.213 3.741 1.00 . A A . 69 TRP CD1 1 1
20 28045 1 1 69 TRP CD2 C -6.342 16.983 2.836 1.00 . A A . 69 TRP CD2 1 1
20 28046 1 1 69 TRP CE2 C -7.263 15.920 2.915 1.00 . A A . 69 TRP CE2 1 1
20 28047 1 1 69 TRP CE3 C -6.766 18.203 2.300 1.00 . A A . 69 TRP CE3 1 1
20 28048 1 1 69 TRP CG C -5.101 16.509 3.369 1.00 . A A . 69 TRP CG 1 1
20 28049 1 1 69 TRP CH2 C -8.967 17.246 1.958 1.00 . A A . 69 TRP CH2 1 1
20 28050 1 1 69 TRP CZ2 C -8.579 16.041 2.478 1.00 . A A . 69 TRP CZ2 1 1
20 28051 1 1 69 TRP CZ3 C -8.073 18.320 1.867 1.00 . A A . 69 TRP CZ3 1 1
20 28052 1 1 69 TRP H H -5.288 17.004 5.805 1.00 . A A . 69 TRP H 1 1
20 28053 1 1 69 TRP HA H -2.598 17.982 5.102 1.00 . A A . 69 TRP HA 1 1
20 28054 1 1 69 TRP HB2 H -3.818 18.042 2.724 1.00 . A A . 69 TRP HB2 1 1
20 28055 1 1 69 TRP HB3 H -3.002 16.602 3.327 1.00 . A A . 69 TRP HB3 1 1
20 28056 1 1 69 TRP HD1 H -4.559 14.576 4.180 1.00 . A A . 69 TRP HD1 1 1
20 28057 1 1 69 TRP HE1 H -7.003 13.971 3.648 1.00 . A A . 69 TRP HE1 1 1
20 28058 1 1 69 TRP HE3 H -6.092 19.042 2.221 1.00 . A A . 69 TRP HE3 1 1
20 28059 1 1 69 TRP HH2 H -9.978 17.384 1.607 1.00 . A A . 69 TRP HH2 1 1
20 28060 1 1 69 TRP HZ2 H -9.281 15.222 2.543 1.00 . A A . 69 TRP HZ2 1 1
20 28061 1 1 69 TRP HZ3 H -8.419 19.255 1.449 1.00 . A A . 69 TRP HZ3 1 1
20 28062 1 1 69 TRP N N -4.327 17.178 5.891 1.00 . A A . 69 TRP N 1 1
20 28063 1 1 69 TRP NE1 N -6.610 14.851 3.470 1.00 . A A . 69 TRP NE1 1 1
20 28064 1 1 69 TRP O O -3.448 20.318 4.506 1.00 . A A . 69 TRP O 1 1
20 28065 1 1 70 ASN C C -6.274 21.381 6.523 1.00 . A A . 70 ASN C 1 1
20 28066 1 1 70 ASN CA C -6.102 20.851 5.104 1.00 . A A . 70 ASN CA 1 1
20 28067 1 1 70 ASN CB C -7.461 20.780 4.405 1.00 . A A . 70 ASN CB 1 1
20 28068 1 1 70 ASN CG C -7.504 21.610 3.137 1.00 . A A . 70 ASN CG 1 1
20 28069 1 1 70 ASN H H -6.005 18.750 5.347 1.00 . A A . 70 ASN H 1 1
20 28070 1 1 70 ASN HA H -5.460 21.524 4.554 1.00 . A A . 70 ASN HA 1 1
20 28071 1 1 70 ASN HB2 H -7.675 19.753 4.147 1.00 . A A . 70 ASN HB2 1 1
20 28072 1 1 70 ASN HB3 H -8.224 21.143 5.077 1.00 . A A . 70 ASN HB3 1 1
20 28073 1 1 70 ASN HD21 H -5.724 20.912 2.592 1.00 . A A . 70 ASN HD21 1 1
20 28074 1 1 70 ASN HD22 H -6.457 22.035 1.501 1.00 . A A . 70 ASN HD22 1 1
20 28075 1 1 70 ASN N N -5.469 19.537 5.112 1.00 . A A . 70 ASN N 1 1
20 28076 1 1 70 ASN ND2 N -6.456 21.509 2.328 1.00 . A A . 70 ASN ND2 1 1
20 28077 1 1 70 ASN O O -6.134 22.578 6.771 1.00 . A A . 70 ASN O 1 1
20 28078 1 1 70 ASN OD1 O -8.468 22.334 2.887 1.00 . A A . 70 ASN OD1 1 1
20 28079 1 1 71 GLY C C -7.717 22.046 8.982 1.00 . A A . 71 GLY C 1 1
20 28080 1 1 71 GLY CA C -6.763 20.877 8.837 1.00 . A A . 71 GLY CA 1 1
20 28081 1 1 71 GLY H H -6.676 19.540 7.198 1.00 . A A . 71 GLY H 1 1
20 28082 1 1 71 GLY HA2 H -7.152 20.037 9.392 1.00 . A A . 71 GLY HA2 1 1
20 28083 1 1 71 GLY HA3 H -5.805 21.157 9.251 1.00 . A A . 71 GLY HA3 1 1
20 28084 1 1 71 GLY N N -6.577 20.481 7.453 1.00 . A A . 71 GLY N 1 1
20 28085 1 1 71 GLY O O -7.424 23.013 9.685 1.00 . A A . 71 GLY O 1 1
20 28086 1 1 72 THR C C -11.217 22.474 8.816 1.00 . A A . 72 THR C 1 1
20 28087 1 1 72 THR CA C -9.863 23.017 8.371 1.00 . A A . 72 THR CA 1 1
20 28088 1 1 72 THR CB C -10.025 23.710 7.004 1.00 . A A . 72 THR CB 1 1
20 28089 1 1 72 THR CG2 C -8.668 24.010 6.386 1.00 . A A . 72 THR CG2 1 1
20 28090 1 1 72 THR H H -9.040 21.162 7.772 1.00 . A A . 72 THR H 1 1
20 28091 1 1 72 THR HA H -9.529 23.754 9.087 1.00 . A A . 72 THR HA 1 1
20 28092 1 1 72 THR HB H -10.551 24.643 7.150 1.00 . A A . 72 THR HB 1 1
20 28093 1 1 72 THR HG1 H -11.632 23.294 5.941 1.00 . A A . 72 THR HG1 1 1
20 28094 1 1 72 THR HG21 H -8.415 23.232 5.680 1.00 . A A . 72 THR HG21 1 1
20 28095 1 1 72 THR HG22 H -7.919 24.049 7.163 1.00 . A A . 72 THR HG22 1 1
20 28096 1 1 72 THR HG23 H -8.708 24.959 5.874 1.00 . A A . 72 THR HG23 1 1
20 28097 1 1 72 THR N N -8.864 21.958 8.315 1.00 . A A . 72 THR N 1 1
20 28098 1 1 72 THR O O -11.817 21.642 8.134 1.00 . A A . 72 THR O 1 1
20 28099 1 1 72 THR OG1 O -10.785 22.879 6.121 1.00 . A A . 72 THR OG1 1 1
20 28100 1 1 73 LEU C C -13.639 23.624 11.301 1.00 . A A . 73 LEU C 1 1
20 28101 1 1 73 LEU CA C -12.975 22.511 10.497 1.00 . A A . 73 LEU CA 1 1
20 28102 1 1 73 LEU CB C -12.788 21.273 11.376 1.00 . A A . 73 LEU CB 1 1
20 28103 1 1 73 LEU CD1 C -14.975 20.247 10.706 1.00 . A A . 73 LEU CD1 1 1
20 28104 1 1 73 LEU CD2 C -13.740 19.365 12.694 1.00 . A A . 73 LEU CD2 1 1
20 28105 1 1 73 LEU CG C -14.069 20.604 11.875 1.00 . A A . 73 LEU CG 1 1
20 28106 1 1 73 LEU H H -11.168 23.610 10.460 1.00 . A A . 73 LEU H 1 1
20 28107 1 1 73 LEU HA H -13.613 22.257 9.663 1.00 . A A . 73 LEU HA 1 1
20 28108 1 1 73 LEU HB2 H -12.235 20.543 10.806 1.00 . A A . 73 LEU HB2 1 1
20 28109 1 1 73 LEU HB3 H -12.210 21.567 12.240 1.00 . A A . 73 LEU HB3 1 1
20 28110 1 1 73 LEU HD11 H -14.451 20.420 9.780 1.00 . A A . 73 LEU HD11 1 1
20 28111 1 1 73 LEU HD12 H -15.863 20.861 10.738 1.00 . A A . 73 LEU HD12 1 1
20 28112 1 1 73 LEU HD13 H -15.255 19.205 10.774 1.00 . A A . 73 LEU HD13 1 1
20 28113 1 1 73 LEU HD21 H -13.799 18.490 12.063 1.00 . A A . 73 LEU HD21 1 1
20 28114 1 1 73 LEU HD22 H -14.446 19.271 13.506 1.00 . A A . 73 LEU HD22 1 1
20 28115 1 1 73 LEU HD23 H -12.741 19.453 13.095 1.00 . A A . 73 LEU HD23 1 1
20 28116 1 1 73 LEU HG H -14.604 21.295 12.512 1.00 . A A . 73 LEU HG 1 1
20 28117 1 1 73 LEU N N -11.691 22.949 9.962 1.00 . A A . 73 LEU N 1 1
20 28118 1 1 73 LEU O O -12.980 24.572 11.728 1.00 . A A . 73 LEU O 1 1
20 28119 1 1 74 ALA C C -16.064 23.968 13.647 1.00 . A A . 74 ALA C 1 1
20 28120 1 1 74 ALA CA C -15.697 24.494 12.264 1.00 . A A . 74 ALA CA 1 1
20 28121 1 1 74 ALA CB C -16.950 24.901 11.502 1.00 . A A . 74 ALA CB 1 1
20 28122 1 1 74 ALA H H -15.416 22.723 11.142 1.00 . A A . 74 ALA H 1 1
20 28123 1 1 74 ALA HA H -15.074 25.370 12.377 1.00 . A A . 74 ALA HA 1 1
20 28124 1 1 74 ALA HB1 H -17.815 24.764 12.135 1.00 . A A . 74 ALA HB1 1 1
20 28125 1 1 74 ALA HB2 H -16.876 25.939 11.215 1.00 . A A . 74 ALA HB2 1 1
20 28126 1 1 74 ALA HB3 H -17.049 24.289 10.619 1.00 . A A . 74 ALA HB3 1 1
20 28127 1 1 74 ALA N N -14.947 23.501 11.507 1.00 . A A . 74 ALA N 1 1
20 28128 1 1 74 ALA O O -16.014 22.767 13.915 1.00 . A A . 74 ALA O 1 1
20 28129 1 1 75 PRO C C -18.154 23.789 15.979 1.00 . A A . 75 PRO C 1 1
20 28130 1 1 75 PRO CA C -16.826 24.537 15.920 1.00 . A A . 75 PRO CA 1 1
20 28131 1 1 75 PRO CB C -16.949 25.897 16.611 1.00 . A A . 75 PRO CB 1 1
20 28132 1 1 75 PRO CD C -16.528 26.334 14.299 1.00 . A A . 75 PRO CD 1 1
20 28133 1 1 75 PRO CG C -17.249 26.856 15.511 1.00 . A A . 75 PRO CG 1 1
20 28134 1 1 75 PRO HA H -16.062 23.950 16.409 1.00 . A A . 75 PRO HA 1 1
20 28135 1 1 75 PRO HB2 H -17.748 25.864 17.338 1.00 . A A . 75 PRO HB2 1 1
20 28136 1 1 75 PRO HB3 H -16.019 26.140 17.103 1.00 . A A . 75 PRO HB3 1 1
20 28137 1 1 75 PRO HD2 H -17.096 26.539 13.405 1.00 . A A . 75 PRO HD2 1 1
20 28138 1 1 75 PRO HD3 H -15.542 26.771 14.231 1.00 . A A . 75 PRO HD3 1 1
20 28139 1 1 75 PRO HG2 H -18.313 26.884 15.331 1.00 . A A . 75 PRO HG2 1 1
20 28140 1 1 75 PRO HG3 H -16.884 27.837 15.771 1.00 . A A . 75 PRO HG3 1 1
20 28141 1 1 75 PRO N N -16.443 24.885 14.549 1.00 . A A . 75 PRO N 1 1
20 28142 1 1 75 PRO O O -18.552 23.292 17.032 1.00 . A A . 75 PRO O 1 1
20 28143 1 1 76 GLY C C -20.328 22.309 13.464 1.00 . A A . 76 GLY C 1 1
20 28144 1 1 76 GLY CA C -20.111 23.022 14.785 1.00 . A A . 76 GLY CA 1 1
20 28145 1 1 76 GLY H H -18.469 24.126 14.031 1.00 . A A . 76 GLY H 1 1
20 28146 1 1 76 GLY HA2 H -20.151 22.297 15.584 1.00 . A A . 76 GLY HA2 1 1
20 28147 1 1 76 GLY HA3 H -20.904 23.742 14.925 1.00 . A A . 76 GLY HA3 1 1
20 28148 1 1 76 GLY N N -18.836 23.712 14.841 1.00 . A A . 76 GLY N 1 1
20 28149 1 1 76 GLY O O -20.433 22.947 12.417 1.00 . A A . 76 GLY O 1 1
20 28150 1 1 77 ALA C C -20.606 18.694 12.639 1.00 . A A . 77 ALA C 1 1
20 28151 1 1 77 ALA CA C -20.599 20.183 12.312 1.00 . A A . 77 ALA CA 1 1
20 28152 1 1 77 ALA CB C -19.524 20.494 11.281 1.00 . A A . 77 ALA CB 1 1
20 28153 1 1 77 ALA H H -20.302 20.531 14.378 1.00 . A A . 77 ALA H 1 1
20 28154 1 1 77 ALA HA H -21.556 20.454 11.891 1.00 . A A . 77 ALA HA 1 1
20 28155 1 1 77 ALA HB1 H -18.670 20.935 11.774 1.00 . A A . 77 ALA HB1 1 1
20 28156 1 1 77 ALA HB2 H -19.224 19.581 10.787 1.00 . A A . 77 ALA HB2 1 1
20 28157 1 1 77 ALA HB3 H -19.916 21.187 10.551 1.00 . A A . 77 ALA HB3 1 1
20 28158 1 1 77 ALA N N -20.393 20.983 13.513 1.00 . A A . 77 ALA N 1 1
20 28159 1 1 77 ALA O O -20.316 18.294 13.766 1.00 . A A . 77 ALA O 1 1
20 28160 1 1 78 SER C C -20.280 15.713 10.684 1.00 . A A . 78 SER C 1 1
20 28161 1 1 78 SER CA C -20.990 16.431 11.829 1.00 . A A . 78 SER CA 1 1
20 28162 1 1 78 SER CB C -22.441 15.956 11.922 1.00 . A A . 78 SER CB 1 1
20 28163 1 1 78 SER H H -21.161 18.255 10.769 1.00 . A A . 78 SER H 1 1
20 28164 1 1 78 SER HA H -20.484 16.197 12.753 1.00 . A A . 78 SER HA 1 1
20 28165 1 1 78 SER HB2 H -22.460 14.886 12.056 1.00 . A A . 78 SER HB2 1 1
20 28166 1 1 78 SER HB3 H -22.919 16.434 12.764 1.00 . A A . 78 SER HB3 1 1
20 28167 1 1 78 SER HG H -23.312 15.484 10.232 1.00 . A A . 78 SER HG 1 1
20 28168 1 1 78 SER N N -20.940 17.877 11.645 1.00 . A A . 78 SER N 1 1
20 28169 1 1 78 SER O O -20.517 16.004 9.512 1.00 . A A . 78 SER O 1 1
20 28170 1 1 78 SER OG O -23.160 16.281 10.745 1.00 . A A . 78 SER OG 1 1
20 28171 1 1 79 VAL C C -18.444 12.574 10.495 1.00 . A A . 79 VAL C 1 1
20 28172 1 1 79 VAL CA C -18.666 14.011 10.037 1.00 . A A . 79 VAL CA 1 1
20 28173 1 1 79 VAL CB C -17.301 14.660 9.739 1.00 . A A . 79 VAL CB 1 1
20 28174 1 1 79 VAL CG1 C -16.526 13.832 8.724 1.00 . A A . 79 VAL CG1 1 1
20 28175 1 1 79 VAL CG2 C -17.486 16.087 9.245 1.00 . A A . 79 VAL CG2 1 1
20 28176 1 1 79 VAL H H -19.263 14.585 11.984 1.00 . A A . 79 VAL H 1 1
20 28177 1 1 79 VAL HA H -19.243 14.002 9.123 1.00 . A A . 79 VAL HA 1 1
20 28178 1 1 79 VAL HB H -16.731 14.690 10.656 1.00 . A A . 79 VAL HB 1 1
20 28179 1 1 79 VAL HG11 H -17.196 13.136 8.242 1.00 . A A . 79 VAL HG11 1 1
20 28180 1 1 79 VAL HG12 H -16.089 14.486 7.984 1.00 . A A . 79 VAL HG12 1 1
20 28181 1 1 79 VAL HG13 H -15.742 13.285 9.229 1.00 . A A . 79 VAL HG13 1 1
20 28182 1 1 79 VAL HG21 H -17.897 16.691 10.039 1.00 . A A . 79 VAL HG21 1 1
20 28183 1 1 79 VAL HG22 H -16.530 16.490 8.942 1.00 . A A . 79 VAL HG22 1 1
20 28184 1 1 79 VAL HG23 H -18.161 16.091 8.403 1.00 . A A . 79 VAL HG23 1 1
20 28185 1 1 79 VAL N N -19.410 14.772 11.033 1.00 . A A . 79 VAL N 1 1
20 28186 1 1 79 VAL O O -18.040 12.330 11.632 1.00 . A A . 79 VAL O 1 1
20 28187 1 1 80 SER C C -17.684 9.519 8.863 1.00 . A A . 80 SER C 1 1
20 28188 1 1 80 SER CA C -18.543 10.212 9.917 1.00 . A A . 80 SER CA 1 1
20 28189 1 1 80 SER CB C -19.907 9.524 10.013 1.00 . A A . 80 SER CB 1 1
20 28190 1 1 80 SER H H -19.030 11.884 8.713 1.00 . A A . 80 SER H 1 1
20 28191 1 1 80 SER HA H -18.047 10.141 10.873 1.00 . A A . 80 SER HA 1 1
20 28192 1 1 80 SER HB2 H -19.777 8.526 10.403 1.00 . A A . 80 SER HB2 1 1
20 28193 1 1 80 SER HB3 H -20.546 10.089 10.675 1.00 . A A . 80 SER HB3 1 1
20 28194 1 1 80 SER HG H -20.745 10.323 8.432 1.00 . A A . 80 SER HG 1 1
20 28195 1 1 80 SER N N -18.710 11.626 9.603 1.00 . A A . 80 SER N 1 1
20 28196 1 1 80 SER O O -17.837 9.760 7.666 1.00 . A A . 80 SER O 1 1
20 28197 1 1 80 SER OG O -20.526 9.441 8.740 1.00 . A A . 80 SER OG 1 1
20 28198 1 1 81 PHE C C -15.917 6.435 8.722 1.00 . A A . 81 PHE C 1 1
20 28199 1 1 81 PHE CA C -15.895 7.930 8.417 1.00 . A A . 81 PHE CA 1 1
20 28200 1 1 81 PHE CB C -14.467 8.465 8.529 1.00 . A A . 81 PHE CB 1 1
20 28201 1 1 81 PHE CD1 C -13.033 6.831 9.783 1.00 . A A . 81 PHE CD1 1 1
20 28202 1 1 81 PHE CD2 C -13.802 8.775 10.929 1.00 . A A . 81 PHE CD2 1 1
20 28203 1 1 81 PHE CE1 C -12.377 6.414 10.925 1.00 . A A . 81 PHE CE1 1 1
20 28204 1 1 81 PHE CE2 C -13.148 8.364 12.074 1.00 . A A . 81 PHE CE2 1 1
20 28205 1 1 81 PHE CG C -13.753 8.014 9.772 1.00 . A A . 81 PHE CG 1 1
20 28206 1 1 81 PHE CZ C -12.433 7.182 12.072 1.00 . A A . 81 PHE CZ 1 1
20 28207 1 1 81 PHE H H -16.707 8.508 10.284 1.00 . A A . 81 PHE H 1 1
20 28208 1 1 81 PHE HA H -16.250 8.084 7.410 1.00 . A A . 81 PHE HA 1 1
20 28209 1 1 81 PHE HB2 H -13.895 8.126 7.678 1.00 . A A . 81 PHE HB2 1 1
20 28210 1 1 81 PHE HB3 H -14.493 9.544 8.533 1.00 . A A . 81 PHE HB3 1 1
20 28211 1 1 81 PHE HD1 H -12.988 6.229 8.887 1.00 . A A . 81 PHE HD1 1 1
20 28212 1 1 81 PHE HD2 H -14.361 9.701 10.931 1.00 . A A . 81 PHE HD2 1 1
20 28213 1 1 81 PHE HE1 H -11.820 5.489 10.922 1.00 . A A . 81 PHE HE1 1 1
20 28214 1 1 81 PHE HE2 H -13.194 8.967 12.969 1.00 . A A . 81 PHE HE2 1 1
20 28215 1 1 81 PHE HZ H -11.922 6.858 12.966 1.00 . A A . 81 PHE HZ 1 1
20 28216 1 1 81 PHE N N -16.780 8.658 9.318 1.00 . A A . 81 PHE N 1 1
20 28217 1 1 81 PHE O O -15.849 6.027 9.882 1.00 . A A . 81 PHE O 1 1
20 28218 1 1 82 GLY C C -14.737 3.523 7.443 1.00 . A A . 82 GLY C 1 1
20 28219 1 1 82 GLY CA C -16.039 4.183 7.850 1.00 . A A . 82 GLY CA 1 1
20 28220 1 1 82 GLY H H -16.060 6.006 6.773 1.00 . A A . 82 GLY H 1 1
20 28221 1 1 82 GLY HA2 H -16.233 3.963 8.889 1.00 . A A . 82 GLY HA2 1 1
20 28222 1 1 82 GLY HA3 H -16.839 3.775 7.250 1.00 . A A . 82 GLY HA3 1 1
20 28223 1 1 82 GLY N N -16.010 5.623 7.674 1.00 . A A . 82 GLY N 1 1
20 28224 1 1 82 GLY O O -13.807 4.194 6.994 1.00 . A A . 82 GLY O 1 1
20 28225 1 1 83 PHE C C -13.703 -0.046 7.401 1.00 . A A . 83 PHE C 1 1
20 28226 1 1 83 PHE CA C -13.470 1.455 7.248 1.00 . A A . 83 PHE CA 1 1
20 28227 1 1 83 PHE CB C -12.294 1.890 8.125 1.00 . A A . 83 PHE CB 1 1
20 28228 1 1 83 PHE CD1 C -12.988 1.922 10.535 1.00 . A A . 83 PHE CD1 1 1
20 28229 1 1 83 PHE CD2 C -11.666 0.094 9.761 1.00 . A A . 83 PHE CD2 1 1
20 28230 1 1 83 PHE CE1 C -13.012 1.372 11.803 1.00 . A A . 83 PHE CE1 1 1
20 28231 1 1 83 PHE CE2 C -11.687 -0.461 11.026 1.00 . A A . 83 PHE CE2 1 1
20 28232 1 1 83 PHE CG C -12.317 1.290 9.502 1.00 . A A . 83 PHE CG 1 1
20 28233 1 1 83 PHE CZ C -12.359 0.180 12.049 1.00 . A A . 83 PHE CZ 1 1
20 28234 1 1 83 PHE H H -15.444 1.727 7.964 1.00 . A A . 83 PHE H 1 1
20 28235 1 1 83 PHE HA H -13.237 1.667 6.216 1.00 . A A . 83 PHE HA 1 1
20 28236 1 1 83 PHE HB2 H -11.371 1.594 7.650 1.00 . A A . 83 PHE HB2 1 1
20 28237 1 1 83 PHE HB3 H -12.311 2.964 8.229 1.00 . A A . 83 PHE HB3 1 1
20 28238 1 1 83 PHE HD1 H -13.498 2.856 10.344 1.00 . A A . 83 PHE HD1 1 1
20 28239 1 1 83 PHE HD2 H -11.140 -0.408 8.962 1.00 . A A . 83 PHE HD2 1 1
20 28240 1 1 83 PHE HE1 H -13.538 1.875 12.601 1.00 . A A . 83 PHE HE1 1 1
20 28241 1 1 83 PHE HE2 H -11.177 -1.393 11.216 1.00 . A A . 83 PHE HE2 1 1
20 28242 1 1 83 PHE HZ H -12.377 -0.252 13.039 1.00 . A A . 83 PHE HZ 1 1
20 28243 1 1 83 PHE N N -14.669 2.205 7.601 1.00 . A A . 83 PHE N 1 1
20 28244 1 1 83 PHE O O -14.748 -0.476 7.887 1.00 . A A . 83 PHE O 1 1
20 28245 1 1 84 ASN C C -11.633 -2.870 7.829 1.00 . A A . 84 ASN C 1 1
20 28246 1 1 84 ASN CA C -12.820 -2.290 7.068 1.00 . A A . 84 ASN CA 1 1
20 28247 1 1 84 ASN CB C -12.892 -2.902 5.668 1.00 . A A . 84 ASN CB 1 1
20 28248 1 1 84 ASN CG C -14.173 -2.538 4.942 1.00 . A A . 84 ASN CG 1 1
20 28249 1 1 84 ASN H H -11.912 -0.436 6.600 1.00 . A A . 84 ASN H 1 1
20 28250 1 1 84 ASN HA H -13.727 -2.529 7.603 1.00 . A A . 84 ASN HA 1 1
20 28251 1 1 84 ASN HB2 H -12.056 -2.547 5.083 1.00 . A A . 84 ASN HB2 1 1
20 28252 1 1 84 ASN HB3 H -12.839 -3.978 5.748 1.00 . A A . 84 ASN HB3 1 1
20 28253 1 1 84 ASN HD21 H -15.245 -3.004 6.551 1.00 . A A . 84 ASN HD21 1 1
20 28254 1 1 84 ASN HD22 H -16.144 -2.450 5.183 1.00 . A A . 84 ASN HD22 1 1
20 28255 1 1 84 ASN N N -12.722 -0.837 6.980 1.00 . A A . 84 ASN N 1 1
20 28256 1 1 84 ASN ND2 N -15.301 -2.678 5.628 1.00 . A A . 84 ASN ND2 1 1
20 28257 1 1 84 ASN O O -10.484 -2.502 7.583 1.00 . A A . 84 ASN O 1 1
20 28258 1 1 84 ASN OD1 O -14.148 -2.137 3.779 1.00 . A A . 84 ASN OD1 1 1
20 28259 1 1 85 GLY C C -11.100 -5.878 9.765 1.00 . A A . 85 GLY C 1 1
20 28260 1 1 85 GLY CA C -10.862 -4.399 9.537 1.00 . A A . 85 GLY CA 1 1
20 28261 1 1 85 GLY H H -12.851 -4.036 8.907 1.00 . A A . 85 GLY H 1 1
20 28262 1 1 85 GLY HA2 H -9.924 -4.270 9.020 1.00 . A A . 85 GLY HA2 1 1
20 28263 1 1 85 GLY HA3 H -10.804 -3.903 10.495 1.00 . A A . 85 GLY HA3 1 1
20 28264 1 1 85 GLY N N -11.917 -3.782 8.755 1.00 . A A . 85 GLY N 1 1
20 28265 1 1 85 GLY O O -12.241 -6.338 9.763 1.00 . A A . 85 GLY O 1 1
20 28266 1 1 86 SER C C -9.925 -8.396 11.664 1.00 . A A . 86 SER C 1 1
20 28267 1 1 86 SER CA C -10.114 -8.064 10.187 1.00 . A A . 86 SER CA 1 1
20 28268 1 1 86 SER CB C -9.071 -8.803 9.348 1.00 . A A . 86 SER CB 1 1
20 28269 1 1 86 SER H H -9.135 -6.200 9.952 1.00 . A A . 86 SER H 1 1
20 28270 1 1 86 SER HA H -11.101 -8.382 9.882 1.00 . A A . 86 SER HA 1 1
20 28271 1 1 86 SER HB2 H -8.194 -8.988 9.950 1.00 . A A . 86 SER HB2 1 1
20 28272 1 1 86 SER HB3 H -9.483 -9.744 9.013 1.00 . A A . 86 SER HB3 1 1
20 28273 1 1 86 SER HG H -8.225 -8.601 7.592 1.00 . A A . 86 SER HG 1 1
20 28274 1 1 86 SER N N -10.019 -6.626 9.962 1.00 . A A . 86 SER N 1 1
20 28275 1 1 86 SER O O -8.869 -8.137 12.239 1.00 . A A . 86 SER O 1 1
20 28276 1 1 86 SER OG O -8.693 -8.040 8.214 1.00 . A A . 86 SER OG 1 1
20 28277 1 1 87 GLY C C -12.249 -9.355 14.338 1.00 . A A . 87 GLY C 1 1
20 28278 1 1 87 GLY CA C -10.886 -9.331 13.676 1.00 . A A . 87 GLY CA 1 1
20 28279 1 1 87 GLY H H -11.775 -9.155 11.762 1.00 . A A . 87 GLY H 1 1
20 28280 1 1 87 GLY HA2 H -10.437 -10.310 13.764 1.00 . A A . 87 GLY HA2 1 1
20 28281 1 1 87 GLY HA3 H -10.262 -8.613 14.188 1.00 . A A . 87 GLY HA3 1 1
20 28282 1 1 87 GLY N N -10.957 -8.973 12.272 1.00 . A A . 87 GLY N 1 1
20 28283 1 1 87 GLY O O -13.283 -9.450 13.677 1.00 . A A . 87 GLY O 1 1
20 28284 1 1 88 PRO C C -14.317 -8.005 16.271 1.00 . A A . 88 PRO C 1 1
20 28285 1 1 88 PRO CA C -13.502 -9.280 16.459 1.00 . A A . 88 PRO CA 1 1
20 28286 1 1 88 PRO CB C -13.008 -9.391 17.904 1.00 . A A . 88 PRO CB 1 1
20 28287 1 1 88 PRO CD C -11.067 -9.154 16.531 1.00 . A A . 88 PRO CD 1 1
20 28288 1 1 88 PRO CG C -11.635 -8.816 17.881 1.00 . A A . 88 PRO CG 1 1
20 28289 1 1 88 PRO HA H -14.115 -10.137 16.218 1.00 . A A . 88 PRO HA 1 1
20 28290 1 1 88 PRO HB2 H -13.663 -8.829 18.554 1.00 . A A . 88 PRO HB2 1 1
20 28291 1 1 88 PRO HB3 H -12.998 -10.428 18.205 1.00 . A A . 88 PRO HB3 1 1
20 28292 1 1 88 PRO HD2 H -10.421 -8.361 16.184 1.00 . A A . 88 PRO HD2 1 1
20 28293 1 1 88 PRO HD3 H -10.530 -10.090 16.570 1.00 . A A . 88 PRO HD3 1 1
20 28294 1 1 88 PRO HG2 H -11.683 -7.746 18.011 1.00 . A A . 88 PRO HG2 1 1
20 28295 1 1 88 PRO HG3 H -11.037 -9.264 18.661 1.00 . A A . 88 PRO HG3 1 1
20 28296 1 1 88 PRO N N -12.262 -9.269 15.677 1.00 . A A . 88 PRO N 1 1
20 28297 1 1 88 PRO O O -15.547 -8.038 16.270 1.00 . A A . 88 PRO O 1 1
20 28298 1 1 89 GLY C C -14.638 -4.937 17.240 1.00 . A A . 89 GLY C 1 1
20 28299 1 1 89 GLY CA C -14.299 -5.612 15.925 1.00 . A A . 89 GLY CA 1 1
20 28300 1 1 89 GLY H H -12.644 -6.917 16.122 1.00 . A A . 89 GLY H 1 1
20 28301 1 1 89 GLY HA2 H -13.661 -4.958 15.350 1.00 . A A . 89 GLY HA2 1 1
20 28302 1 1 89 GLY HA3 H -15.214 -5.782 15.375 1.00 . A A . 89 GLY HA3 1 1
20 28303 1 1 89 GLY N N -13.623 -6.883 16.112 1.00 . A A . 89 GLY N 1 1
20 28304 1 1 89 GLY O O -15.595 -4.166 17.321 1.00 . A A . 89 GLY O 1 1
20 28305 1 1 90 SER C C -12.947 -3.694 19.965 1.00 . A A . 90 SER C 1 1
20 28306 1 1 90 SER CA C -14.078 -4.647 19.591 1.00 . A A . 90 SER CA 1 1
20 28307 1 1 90 SER CB C -14.200 -5.751 20.643 1.00 . A A . 90 SER CB 1 1
20 28308 1 1 90 SER H H -13.107 -5.850 18.144 1.00 . A A . 90 SER H 1 1
20 28309 1 1 90 SER HA H -15.004 -4.092 19.555 1.00 . A A . 90 SER HA 1 1
20 28310 1 1 90 SER HB2 H -13.221 -6.157 20.851 1.00 . A A . 90 SER HB2 1 1
20 28311 1 1 90 SER HB3 H -14.617 -5.335 21.550 1.00 . A A . 90 SER HB3 1 1
20 28312 1 1 90 SER HG H -14.600 -7.641 20.316 1.00 . A A . 90 SER HG 1 1
20 28313 1 1 90 SER N N -13.854 -5.228 18.272 1.00 . A A . 90 SER N 1 1
20 28314 1 1 90 SER O O -12.080 -4.008 20.780 1.00 . A A . 90 SER O 1 1
20 28315 1 1 90 SER OG O -15.041 -6.797 20.191 1.00 . A A . 90 SER OG 1 1
20 28316 1 1 91 PRO C C -12.056 -0.873 21.004 1.00 . A A . 91 PRO C 1 1
20 28317 1 1 91 PRO CA C -11.938 -1.474 19.608 1.00 . A A . 91 PRO CA 1 1
20 28318 1 1 91 PRO CB C -12.230 -0.415 18.542 1.00 . A A . 91 PRO CB 1 1
20 28319 1 1 91 PRO CD C -13.960 -2.056 18.373 1.00 . A A . 91 PRO CD 1 1
20 28320 1 1 91 PRO CG C -13.675 -0.587 18.222 1.00 . A A . 91 PRO CG 1 1
20 28321 1 1 91 PRO HA H -10.941 -1.863 19.467 1.00 . A A . 91 PRO HA 1 1
20 28322 1 1 91 PRO HB2 H -12.028 0.568 18.944 1.00 . A A . 91 PRO HB2 1 1
20 28323 1 1 91 PRO HB3 H -11.610 -0.590 17.677 1.00 . A A . 91 PRO HB3 1 1
20 28324 1 1 91 PRO HD2 H -14.961 -2.210 18.748 1.00 . A A . 91 PRO HD2 1 1
20 28325 1 1 91 PRO HD3 H -13.826 -2.565 17.430 1.00 . A A . 91 PRO HD3 1 1
20 28326 1 1 91 PRO HG2 H -14.275 -0.016 18.913 1.00 . A A . 91 PRO HG2 1 1
20 28327 1 1 91 PRO HG3 H -13.865 -0.272 17.206 1.00 . A A . 91 PRO HG3 1 1
20 28328 1 1 91 PRO N N -12.956 -2.499 19.355 1.00 . A A . 91 PRO N 1 1
20 28329 1 1 91 PRO O O -13.105 -0.960 21.642 1.00 . A A . 91 PRO O 1 1
20 28330 1 1 92 SER C C -10.026 1.563 22.819 1.00 . A A . 92 SER C 1 1
20 28331 1 1 92 SER CA C -10.954 0.352 22.796 1.00 . A A . 92 SER CA 1 1
20 28332 1 1 92 SER CB C -10.507 -0.666 23.847 1.00 . A A . 92 SER CB 1 1
20 28333 1 1 92 SER H H -10.166 -0.225 20.917 1.00 . A A . 92 SER H 1 1
20 28334 1 1 92 SER HA H -11.957 0.676 23.025 1.00 . A A . 92 SER HA 1 1
20 28335 1 1 92 SER HB2 H -9.710 -1.271 23.443 1.00 . A A . 92 SER HB2 1 1
20 28336 1 1 92 SER HB3 H -10.153 -0.143 24.724 1.00 . A A . 92 SER HB3 1 1
20 28337 1 1 92 SER HG H -11.385 -2.414 23.951 1.00 . A A . 92 SER HG 1 1
20 28338 1 1 92 SER N N -10.973 -0.262 21.473 1.00 . A A . 92 SER N 1 1
20 28339 1 1 92 SER O O -9.353 1.863 21.834 1.00 . A A . 92 SER O 1 1
20 28340 1 1 92 SER OG O -11.579 -1.515 24.223 1.00 . A A . 92 SER OG 1 1
20 28341 1 1 93 ASN C C -9.506 4.495 23.063 1.00 . A A . 93 ASN C 1 1
20 28342 1 1 93 ASN CA C -9.156 3.437 24.106 1.00 . A A . 93 ASN CA 1 1
20 28343 1 1 93 ASN CB C -7.678 3.054 23.983 1.00 . A A . 93 ASN CB 1 1
20 28344 1 1 93 ASN CG C -7.114 2.508 25.280 1.00 . A A . 93 ASN CG 1 1
20 28345 1 1 93 ASN H H -10.558 1.969 24.704 1.00 . A A . 93 ASN H 1 1
20 28346 1 1 93 ASN HA H -9.332 3.846 25.090 1.00 . A A . 93 ASN HA 1 1
20 28347 1 1 93 ASN HB2 H -7.572 2.297 23.220 1.00 . A A . 93 ASN HB2 1 1
20 28348 1 1 93 ASN HB3 H -7.109 3.926 23.702 1.00 . A A . 93 ASN HB3 1 1
20 28349 1 1 93 ASN HD21 H -5.289 3.106 24.766 1.00 . A A . 93 ASN HD21 1 1
20 28350 1 1 93 ASN HD22 H -5.416 2.313 26.296 1.00 . A A . 93 ASN HD22 1 1
20 28351 1 1 93 ASN N N -9.998 2.257 23.953 1.00 . A A . 93 ASN N 1 1
20 28352 1 1 93 ASN ND2 N -5.808 2.658 25.467 1.00 . A A . 93 ASN ND2 1 1
20 28353 1 1 93 ASN O O -8.636 4.974 22.334 1.00 . A A . 93 ASN O 1 1
20 28354 1 1 93 ASN OD1 O -7.844 1.958 26.106 1.00 . A A . 93 ASN OD1 1 1
20 28355 1 1 94 CYS C C -10.811 7.254 22.470 1.00 . A A . 94 CYS C 1 1
20 28356 1 1 94 CYS CA C -11.248 5.855 22.046 1.00 . A A . 94 CYS CA 1 1
20 28357 1 1 94 CYS CB C -12.772 5.801 21.921 1.00 . A A . 94 CYS CB 1 1
20 28358 1 1 94 CYS H H -11.428 4.437 23.607 1.00 . A A . 94 CYS H 1 1
20 28359 1 1 94 CYS HA H -10.809 5.628 21.087 1.00 . A A . 94 CYS HA 1 1
20 28360 1 1 94 CYS HB2 H -13.214 6.226 22.810 1.00 . A A . 94 CYS HB2 1 1
20 28361 1 1 94 CYS HB3 H -13.076 6.381 21.063 1.00 . A A . 94 CYS HB3 1 1
20 28362 1 1 94 CYS HG H -12.502 3.272 22.100 1.00 . A A . 94 CYS HG 1 1
20 28363 1 1 94 CYS N N -10.782 4.854 23.000 1.00 . A A . 94 CYS N 1 1
20 28364 1 1 94 CYS O O -11.405 7.860 23.361 1.00 . A A . 94 CYS O 1 1
20 28365 1 1 94 CYS SG S -13.436 4.131 21.724 1.00 . A A . 94 CYS SG 1 1
20 28366 1 1 95 LYS C C -9.073 9.914 20.863 1.00 . A A . 95 LYS C 1 1
20 28367 1 1 95 LYS CA C -9.246 9.089 22.133 1.00 . A A . 95 LYS CA 1 1
20 28368 1 1 95 LYS CB C -7.908 8.977 22.868 1.00 . A A . 95 LYS CB 1 1
20 28369 1 1 95 LYS CD C -6.593 6.854 23.136 1.00 . A A . 95 LYS CD 1 1
20 28370 1 1 95 LYS CE C -5.509 7.236 24.133 1.00 . A A . 95 LYS CE 1 1
20 28371 1 1 95 LYS CG C -6.934 8.013 22.214 1.00 . A A . 95 LYS CG 1 1
20 28372 1 1 95 LYS H H -9.333 7.230 21.123 1.00 . A A . 95 LYS H 1 1
20 28373 1 1 95 LYS HA H -9.960 9.583 22.775 1.00 . A A . 95 LYS HA 1 1
20 28374 1 1 95 LYS HB2 H -7.448 9.954 22.903 1.00 . A A . 95 LYS HB2 1 1
20 28375 1 1 95 LYS HB3 H -8.093 8.640 23.878 1.00 . A A . 95 LYS HB3 1 1
20 28376 1 1 95 LYS HD2 H -7.479 6.564 23.679 1.00 . A A . 95 LYS HD2 1 1
20 28377 1 1 95 LYS HD3 H -6.245 6.022 22.540 1.00 . A A . 95 LYS HD3 1 1
20 28378 1 1 95 LYS HE2 H -4.634 6.633 23.942 1.00 . A A . 95 LYS HE2 1 1
20 28379 1 1 95 LYS HE3 H -5.264 8.279 23.996 1.00 . A A . 95 LYS HE3 1 1
20 28380 1 1 95 LYS HG2 H -7.379 7.622 21.311 1.00 . A A . 95 LYS HG2 1 1
20 28381 1 1 95 LYS HG3 H -6.026 8.545 21.968 1.00 . A A . 95 LYS HG3 1 1
20 28382 1 1 95 LYS HZ1 H -5.149 7.166 26.189 1.00 . A A . 95 LYS HZ1 1 1
20 28383 1 1 95 LYS HZ2 H -6.304 6.051 25.658 1.00 . A A . 95 LYS HZ2 1 1
20 28384 1 1 95 LYS HZ3 H -6.706 7.689 25.784 1.00 . A A . 95 LYS HZ3 1 1
20 28385 1 1 95 LYS N N -9.765 7.761 21.825 1.00 . A A . 95 LYS N 1 1
20 28386 1 1 95 LYS NZ N -5.948 7.021 25.539 1.00 . A A . 95 LYS NZ 1 1
20 28387 1 1 95 LYS O O -8.314 9.542 19.967 1.00 . A A . 95 LYS O 1 1
20 28388 1 1 96 LEU C C -9.407 13.351 20.052 1.00 . A A . 96 LEU C 1 1
20 28389 1 1 96 LEU CA C -9.703 11.916 19.629 1.00 . A A . 96 LEU CA 1 1
20 28390 1 1 96 LEU CB C -11.012 11.864 18.839 1.00 . A A . 96 LEU CB 1 1
20 28391 1 1 96 LEU CD1 C -12.528 13.854 18.666 1.00 . A A . 96 LEU CD1 1 1
20 28392 1 1 96 LEU CD2 C -13.413 11.682 19.535 1.00 . A A . 96 LEU CD2 1 1
20 28393 1 1 96 LEU CG C -12.200 12.599 19.460 1.00 . A A . 96 LEU CG 1 1
20 28394 1 1 96 LEU H H -10.368 11.280 21.535 1.00 . A A . 96 LEU H 1 1
20 28395 1 1 96 LEU HA H -8.898 11.565 19.001 1.00 . A A . 96 LEU HA 1 1
20 28396 1 1 96 LEU HB2 H -10.828 12.297 17.867 1.00 . A A . 96 LEU HB2 1 1
20 28397 1 1 96 LEU HB3 H -11.287 10.826 18.723 1.00 . A A . 96 LEU HB3 1 1
20 28398 1 1 96 LEU HD11 H -12.005 14.696 19.093 1.00 . A A . 96 LEU HD11 1 1
20 28399 1 1 96 LEU HD12 H -13.592 14.035 18.702 1.00 . A A . 96 LEU HD12 1 1
20 28400 1 1 96 LEU HD13 H -12.219 13.721 17.639 1.00 . A A . 96 LEU HD13 1 1
20 28401 1 1 96 LEU HD21 H -13.320 11.033 20.393 1.00 . A A . 96 LEU HD21 1 1
20 28402 1 1 96 LEU HD22 H -13.469 11.084 18.637 1.00 . A A . 96 LEU HD22 1 1
20 28403 1 1 96 LEU HD23 H -14.309 12.277 19.627 1.00 . A A . 96 LEU HD23 1 1
20 28404 1 1 96 LEU HG H -11.944 12.898 20.466 1.00 . A A . 96 LEU HG 1 1
20 28405 1 1 96 LEU N N -9.780 11.036 20.790 1.00 . A A . 96 LEU N 1 1
20 28406 1 1 96 LEU O O -9.695 13.748 21.180 1.00 . A A . 96 LEU O 1 1
20 28407 1 1 97 ASN C C -7.453 15.616 20.522 1.00 . A A . 97 ASN C 1 1
20 28408 1 1 97 ASN CA C -8.498 15.518 19.415 1.00 . A A . 97 ASN CA 1 1
20 28409 1 1 97 ASN CB C -9.754 16.295 19.813 1.00 . A A . 97 ASN CB 1 1
20 28410 1 1 97 ASN CG C -9.529 17.795 19.817 1.00 . A A . 97 ASN CG 1 1
20 28411 1 1 97 ASN H H -8.626 13.752 18.255 1.00 . A A . 97 ASN H 1 1
20 28412 1 1 97 ASN HA H -8.091 15.947 18.512 1.00 . A A . 97 ASN HA 1 1
20 28413 1 1 97 ASN HB2 H -10.546 16.070 19.113 1.00 . A A . 97 ASN HB2 1 1
20 28414 1 1 97 ASN HB3 H -10.059 15.992 20.804 1.00 . A A . 97 ASN HB3 1 1
20 28415 1 1 97 ASN HD21 H -11.374 18.094 20.497 1.00 . A A . 97 ASN HD21 1 1
20 28416 1 1 97 ASN HD22 H -10.429 19.517 20.236 1.00 . A A . 97 ASN HD22 1 1
20 28417 1 1 97 ASN N N -8.832 14.125 19.138 1.00 . A A . 97 ASN N 1 1
20 28418 1 1 97 ASN ND2 N -10.547 18.544 20.225 1.00 . A A . 97 ASN ND2 1 1
20 28419 1 1 97 ASN O O -7.376 16.619 21.230 1.00 . A A . 97 ASN O 1 1
20 28420 1 1 97 ASN OD1 O -8.454 18.273 19.457 1.00 . A A . 97 ASN OD1 1 1
20 28421 1 1 98 GLY C C -6.143 14.099 23.033 1.00 . A A . 98 GLY C 1 1
20 28422 1 1 98 GLY CA C -5.619 14.555 21.687 1.00 . A A . 98 GLY CA 1 1
20 28423 1 1 98 GLY H H -6.756 13.794 20.071 1.00 . A A . 98 GLY H 1 1
20 28424 1 1 98 GLY HA2 H -4.826 13.890 21.377 1.00 . A A . 98 GLY HA2 1 1
20 28425 1 1 98 GLY HA3 H -5.218 15.553 21.788 1.00 . A A . 98 GLY HA3 1 1
20 28426 1 1 98 GLY N N -6.648 14.567 20.665 1.00 . A A . 98 GLY N 1 1
20 28427 1 1 98 GLY O O -5.804 14.675 24.066 1.00 . A A . 98 GLY O 1 1
20 28428 1 1 99 GLY C C -8.889 13.153 24.578 1.00 . A A . 99 GLY C 1 1
20 28429 1 1 99 GLY CA C -7.536 12.549 24.259 1.00 . A A . 99 GLY CA 1 1
20 28430 1 1 99 GLY H H -7.210 12.643 22.170 1.00 . A A . 99 GLY H 1 1
20 28431 1 1 99 GLY HA2 H -7.642 11.478 24.175 1.00 . A A . 99 GLY HA2 1 1
20 28432 1 1 99 GLY HA3 H -6.856 12.771 25.068 1.00 . A A . 99 GLY HA3 1 1
20 28433 1 1 99 GLY N N -6.975 13.062 23.023 1.00 . A A . 99 GLY N 1 1
20 28434 1 1 99 GLY O O -9.007 13.993 25.470 1.00 . A A . 99 GLY O 1 1
20 28435 1 1 100 SER C C -12.303 12.237 23.552 1.00 . A A . 100 SER C 1 1
20 28436 1 1 100 SER CA C -11.264 13.237 24.051 1.00 . A A . 100 SER CA 1 1
20 28437 1 1 100 SER CB C -11.442 14.575 23.331 1.00 . A A . 100 SER CB 1 1
20 28438 1 1 100 SER H H -9.755 12.057 23.148 1.00 . A A . 100 SER H 1 1
20 28439 1 1 100 SER HA H -11.404 13.386 25.111 1.00 . A A . 100 SER HA 1 1
20 28440 1 1 100 SER HB2 H -10.478 15.045 23.206 1.00 . A A . 100 SER HB2 1 1
20 28441 1 1 100 SER HB3 H -11.887 14.403 22.362 1.00 . A A . 100 SER HB3 1 1
20 28442 1 1 100 SER HG H -11.763 16.181 24.406 1.00 . A A . 100 SER HG 1 1
20 28443 1 1 100 SER N N -9.913 12.727 23.845 1.00 . A A . 100 SER N 1 1
20 28444 1 1 100 SER O O -12.217 11.743 22.427 1.00 . A A . 100 SER O 1 1
20 28445 1 1 100 SER OG O -12.280 15.444 24.072 1.00 . A A . 100 SER OG 1 1
20 28446 1 1 101 CYS C C -15.342 10.855 25.185 1.00 . A A . 101 CYS C 1 1
20 28447 1 1 101 CYS CA C -14.340 11.000 24.044 1.00 . A A . 101 CYS CA 1 1
20 28448 1 1 101 CYS CB C -13.741 9.636 23.699 1.00 . A A . 101 CYS CB 1 1
20 28449 1 1 101 CYS H H -13.299 12.367 25.280 1.00 . A A . 101 CYS H 1 1
20 28450 1 1 101 CYS HA H -14.854 11.389 23.178 1.00 . A A . 101 CYS HA 1 1
20 28451 1 1 101 CYS HB2 H -12.690 9.758 23.482 1.00 . A A . 101 CYS HB2 1 1
20 28452 1 1 101 CYS HB3 H -13.853 8.978 24.546 1.00 . A A . 101 CYS HB3 1 1
20 28453 1 1 101 CYS HG H -15.477 8.050 22.713 1.00 . A A . 101 CYS HG 1 1
20 28454 1 1 101 CYS N N -13.284 11.942 24.397 1.00 . A A . 101 CYS N 1 1
20 28455 1 1 101 CYS O O -15.047 11.194 26.331 1.00 . A A . 101 CYS O 1 1
20 28456 1 1 101 CYS SG S -14.507 8.835 22.270 1.00 . A A . 101 CYS SG 1 1
20 28457 1 1 102 ASP C C -18.104 8.729 25.828 1.00 . A A . 102 ASP C 1 1
20 28458 1 1 102 ASP CA C -17.574 10.159 25.861 1.00 . A A . 102 ASP CA 1 1
20 28459 1 1 102 ASP CB C -18.719 11.146 25.625 1.00 . A A . 102 ASP CB 1 1
20 28460 1 1 102 ASP CG C -19.836 10.989 26.638 1.00 . A A . 102 ASP CG 1 1
20 28461 1 1 102 ASP H H -16.703 10.097 23.933 1.00 . A A . 102 ASP H 1 1
20 28462 1 1 102 ASP HA H -17.144 10.347 26.833 1.00 . A A . 102 ASP HA 1 1
20 28463 1 1 102 ASP HB2 H -18.337 12.154 25.691 1.00 . A A . 102 ASP HB2 1 1
20 28464 1 1 102 ASP HB3 H -19.126 10.983 24.638 1.00 . A A . 102 ASP HB3 1 1
20 28465 1 1 102 ASP N N -16.528 10.350 24.863 1.00 . A A . 102 ASP N 1 1
20 28466 1 1 102 ASP O O -18.953 8.389 25.005 1.00 . A A . 102 ASP O 1 1
20 28467 1 1 102 ASP OD1 O -19.532 10.742 27.824 1.00 . A A . 102 ASP OD1 1 1
20 28468 1 1 102 ASP OD2 O -21.015 11.116 26.245 1.00 . A A . 102 ASP OD2 1 1
20 28469 1 1 103 GLY C C -16.956 5.548 26.304 1.00 . A A . 103 GLY C 1 1
20 28470 1 1 103 GLY CA C -18.026 6.509 26.784 1.00 . A A . 103 GLY CA 1 1
20 28471 1 1 103 GLY H H -16.920 8.220 27.360 1.00 . A A . 103 GLY H 1 1
20 28472 1 1 103 GLY HA2 H -18.286 6.265 27.803 1.00 . A A . 103 GLY HA2 1 1
20 28473 1 1 103 GLY HA3 H -18.903 6.393 26.163 1.00 . A A . 103 GLY HA3 1 1
20 28474 1 1 103 GLY N N -17.595 7.894 26.728 1.00 . A A . 103 GLY N 1 1
20 28475 1 1 103 GLY O O -17.248 4.586 25.594 1.00 . A A . 103 GLY O 1 1
20 28476 1 1 104 THR C C -14.781 3.535 26.797 1.00 . A A . 104 THR C 1 1
20 28477 1 1 104 THR CA C -14.595 4.962 26.296 1.00 . A A . 104 THR CA 1 1
20 28478 1 1 104 THR CB C -13.257 5.510 26.828 1.00 . A A . 104 THR CB 1 1
20 28479 1 1 104 THR CG2 C -12.575 6.381 25.784 1.00 . A A . 104 THR CG2 1 1
20 28480 1 1 104 THR H H -15.543 6.591 27.258 1.00 . A A . 104 THR H 1 1
20 28481 1 1 104 THR HA H -14.551 4.951 25.216 1.00 . A A . 104 THR HA 1 1
20 28482 1 1 104 THR HB H -12.610 4.676 27.059 1.00 . A A . 104 THR HB 1 1
20 28483 1 1 104 THR HG1 H -12.730 6.169 28.611 1.00 . A A . 104 THR HG1 1 1
20 28484 1 1 104 THR HG21 H -12.194 7.275 26.255 1.00 . A A . 104 THR HG21 1 1
20 28485 1 1 104 THR HG22 H -13.288 6.653 25.020 1.00 . A A . 104 THR HG22 1 1
20 28486 1 1 104 THR HG23 H -11.760 5.835 25.337 1.00 . A A . 104 THR HG23 1 1
20 28487 1 1 104 THR N N -15.712 5.809 26.692 1.00 . A A . 104 THR N 1 1
20 28488 1 1 104 THR O O -15.590 3.281 27.690 1.00 . A A . 104 THR O 1 1
20 28489 1 1 104 THR OG1 O -13.479 6.272 28.021 1.00 . A A . 104 THR OG1 1 1
20 28490 1 1 105 SER C C -12.732 0.552 26.599 1.00 . A A . 105 SER C 1 1
20 28491 1 1 105 SER CA C -14.112 1.202 26.606 1.00 . A A . 105 SER CA 1 1
20 28492 1 1 105 SER CB C -15.049 0.447 25.662 1.00 . A A . 105 SER CB 1 1
20 28493 1 1 105 SER H H -13.400 2.870 25.513 1.00 . A A . 105 SER H 1 1
20 28494 1 1 105 SER HA H -14.513 1.158 27.608 1.00 . A A . 105 SER HA 1 1
20 28495 1 1 105 SER HB2 H -15.058 0.936 24.700 1.00 . A A . 105 SER HB2 1 1
20 28496 1 1 105 SER HB3 H -14.697 -0.568 25.546 1.00 . A A . 105 SER HB3 1 1
20 28497 1 1 105 SER HG H -16.729 1.307 26.185 1.00 . A A . 105 SER HG 1 1
20 28498 1 1 105 SER N N -14.027 2.605 26.219 1.00 . A A . 105 SER N 1 1
20 28499 1 1 105 SER O O -11.774 1.113 26.069 1.00 . A A . 105 SER O 1 1
20 28500 1 1 105 SER OG O -16.371 0.417 26.171 1.00 . A A . 105 SER OG 1 1
21 28501 1 1 1 ALA C C -12.009 23.698 24.215 1.00 . A A . 1 ALA C 1 1
21 28502 1 1 1 ALA CA C -10.816 23.558 25.155 1.00 . A A . 1 ALA CA 1 1
21 28503 1 1 1 ALA CB C -11.179 24.049 26.549 1.00 . A A . 1 ALA CB 1 1
21 28504 1 1 1 ALA H1 H -9.767 24.866 23.865 1.00 . A A . 1 ALA H1 1 1
21 28505 1 1 1 ALA HA H -10.548 22.514 25.226 1.00 . A A . 1 ALA HA 1 1
21 28506 1 1 1 ALA HB1 H -11.882 23.363 26.999 1.00 . A A . 1 ALA HB1 1 1
21 28507 1 1 1 ALA HB2 H -10.287 24.102 27.155 1.00 . A A . 1 ALA HB2 1 1
21 28508 1 1 1 ALA HB3 H -11.627 25.030 26.479 1.00 . A A . 1 ALA HB3 1 1
21 28509 1 1 1 ALA N N -9.660 24.286 24.647 1.00 . A A . 1 ALA N 1 1
21 28510 1 1 1 ALA O O -12.568 24.785 24.061 1.00 . A A . 1 ALA O 1 1
21 28511 1 1 2 THR C C -14.451 21.414 22.926 1.00 . A A . 2 THR C 1 1
21 28512 1 1 2 THR CA C -13.520 22.591 22.661 1.00 . A A . 2 THR CA 1 1
21 28513 1 1 2 THR CB C -13.043 22.533 21.197 1.00 . A A . 2 THR CB 1 1
21 28514 1 1 2 THR CG2 C -12.559 23.899 20.732 1.00 . A A . 2 THR CG2 1 1
21 28515 1 1 2 THR H H -11.910 21.756 23.751 1.00 . A A . 2 THR H 1 1
21 28516 1 1 2 THR HA H -14.069 23.511 22.803 1.00 . A A . 2 THR HA 1 1
21 28517 1 1 2 THR HB H -13.873 22.231 20.576 1.00 . A A . 2 THR HB 1 1
21 28518 1 1 2 THR HG1 H -11.342 21.711 21.763 1.00 . A A . 2 THR HG1 1 1
21 28519 1 1 2 THR HG21 H -13.279 24.321 20.045 1.00 . A A . 2 THR HG21 1 1
21 28520 1 1 2 THR HG22 H -11.607 23.793 20.236 1.00 . A A . 2 THR HG22 1 1
21 28521 1 1 2 THR HG23 H -12.450 24.551 21.584 1.00 . A A . 2 THR HG23 1 1
21 28522 1 1 2 THR N N -12.395 22.591 23.587 1.00 . A A . 2 THR N 1 1
21 28523 1 1 2 THR O O -14.056 20.426 23.547 1.00 . A A . 2 THR O 1 1
21 28524 1 1 2 THR OG1 O -11.986 21.577 21.064 1.00 . A A . 2 THR OG1 1 1
21 28525 1 1 3 SER C C -16.704 19.528 21.442 1.00 . A A . 3 SER C 1 1
21 28526 1 1 3 SER CA C -16.676 20.468 22.642 1.00 . A A . 3 SER CA 1 1
21 28527 1 1 3 SER CB C -18.064 21.074 22.862 1.00 . A A . 3 SER CB 1 1
21 28528 1 1 3 SER H H -15.943 22.337 21.967 1.00 . A A . 3 SER H 1 1
21 28529 1 1 3 SER HA H -16.395 19.906 23.520 1.00 . A A . 3 SER HA 1 1
21 28530 1 1 3 SER HB2 H -18.146 21.420 23.881 1.00 . A A . 3 SER HB2 1 1
21 28531 1 1 3 SER HB3 H -18.201 21.907 22.187 1.00 . A A . 3 SER HB3 1 1
21 28532 1 1 3 SER HG H -19.939 20.549 22.643 1.00 . A A . 3 SER HG 1 1
21 28533 1 1 3 SER N N -15.688 21.524 22.452 1.00 . A A . 3 SER N 1 1
21 28534 1 1 3 SER O O -17.273 19.851 20.400 1.00 . A A . 3 SER O 1 1
21 28535 1 1 3 SER OG O -19.081 20.117 22.621 1.00 . A A . 3 SER OG 1 1
21 28536 1 1 4 ALA C C -16.092 15.956 21.088 1.00 . A A . 4 ALA C 1 1
21 28537 1 1 4 ALA CA C -16.037 17.373 20.527 1.00 . A A . 4 ALA CA 1 1
21 28538 1 1 4 ALA CB C -14.784 17.563 19.687 1.00 . A A . 4 ALA CB 1 1
21 28539 1 1 4 ALA H H -15.648 18.163 22.452 1.00 . A A . 4 ALA H 1 1
21 28540 1 1 4 ALA HA H -16.896 17.531 19.890 1.00 . A A . 4 ALA HA 1 1
21 28541 1 1 4 ALA HB1 H -14.933 18.384 19.000 1.00 . A A . 4 ALA HB1 1 1
21 28542 1 1 4 ALA HB2 H -13.947 17.780 20.333 1.00 . A A . 4 ALA HB2 1 1
21 28543 1 1 4 ALA HB3 H -14.584 16.660 19.129 1.00 . A A . 4 ALA HB3 1 1
21 28544 1 1 4 ALA N N -16.083 18.363 21.597 1.00 . A A . 4 ALA N 1 1
21 28545 1 1 4 ALA O O -15.397 15.630 22.051 1.00 . A A . 4 ALA O 1 1
21 28546 1 1 5 THR C C -17.431 12.821 19.751 1.00 . A A . 5 THR C 1 1
21 28547 1 1 5 THR CA C -17.069 13.734 20.917 1.00 . A A . 5 THR CA 1 1
21 28548 1 1 5 THR CB C -18.148 13.603 22.011 1.00 . A A . 5 THR CB 1 1
21 28549 1 1 5 THR CG2 C -17.547 13.816 23.392 1.00 . A A . 5 THR CG2 1 1
21 28550 1 1 5 THR H H -17.450 15.434 19.716 1.00 . A A . 5 THR H 1 1
21 28551 1 1 5 THR HA H -16.124 13.413 21.333 1.00 . A A . 5 THR HA 1 1
21 28552 1 1 5 THR HB H -18.564 12.607 21.965 1.00 . A A . 5 THR HB 1 1
21 28553 1 1 5 THR HG1 H -20.032 14.100 21.716 1.00 . A A . 5 THR HG1 1 1
21 28554 1 1 5 THR HG21 H -18.171 13.342 24.133 1.00 . A A . 5 THR HG21 1 1
21 28555 1 1 5 THR HG22 H -17.483 14.874 23.596 1.00 . A A . 5 THR HG22 1 1
21 28556 1 1 5 THR HG23 H -16.558 13.384 23.424 1.00 . A A . 5 THR HG23 1 1
21 28557 1 1 5 THR N N -16.923 15.116 20.478 1.00 . A A . 5 THR N 1 1
21 28558 1 1 5 THR O O -17.801 13.291 18.675 1.00 . A A . 5 THR O 1 1
21 28559 1 1 5 THR OG1 O -19.191 14.557 21.786 1.00 . A A . 5 THR OG1 1 1
21 28560 1 1 6 ALA C C -18.192 9.254 19.550 1.00 . A A . 6 ALA C 1 1
21 28561 1 1 6 ALA CA C -17.641 10.537 18.938 1.00 . A A . 6 ALA CA 1 1
21 28562 1 1 6 ALA CB C -16.408 10.237 18.099 1.00 . A A . 6 ALA CB 1 1
21 28563 1 1 6 ALA H H -17.022 11.202 20.850 1.00 . A A . 6 ALA H 1 1
21 28564 1 1 6 ALA HA H -18.391 10.967 18.291 1.00 . A A . 6 ALA HA 1 1
21 28565 1 1 6 ALA HB1 H -15.662 9.756 18.715 1.00 . A A . 6 ALA HB1 1 1
21 28566 1 1 6 ALA HB2 H -16.679 9.582 17.284 1.00 . A A . 6 ALA HB2 1 1
21 28567 1 1 6 ALA HB3 H -16.009 11.158 17.703 1.00 . A A . 6 ALA HB3 1 1
21 28568 1 1 6 ALA N N -17.321 11.515 19.971 1.00 . A A . 6 ALA N 1 1
21 28569 1 1 6 ALA O O -18.053 9.014 20.749 1.00 . A A . 6 ALA O 1 1
21 28570 1 1 7 THR C C -19.008 6.021 18.253 1.00 . A A . 7 THR C 1 1
21 28571 1 1 7 THR CA C -19.397 7.172 19.175 1.00 . A A . 7 THR CA 1 1
21 28572 1 1 7 THR CB C -20.932 7.253 19.258 1.00 . A A . 7 THR CB 1 1
21 28573 1 1 7 THR CG2 C -21.503 6.021 19.945 1.00 . A A . 7 THR CG2 1 1
21 28574 1 1 7 THR H H -18.901 8.677 17.772 1.00 . A A . 7 THR H 1 1
21 28575 1 1 7 THR HA H -19.014 6.972 20.166 1.00 . A A . 7 THR HA 1 1
21 28576 1 1 7 THR HB H -21.329 7.304 18.254 1.00 . A A . 7 THR HB 1 1
21 28577 1 1 7 THR HG1 H -20.639 8.661 20.608 1.00 . A A . 7 THR HG1 1 1
21 28578 1 1 7 THR HG21 H -21.682 5.250 19.211 1.00 . A A . 7 THR HG21 1 1
21 28579 1 1 7 THR HG22 H -22.432 6.279 20.431 1.00 . A A . 7 THR HG22 1 1
21 28580 1 1 7 THR HG23 H -20.800 5.662 20.681 1.00 . A A . 7 THR HG23 1 1
21 28581 1 1 7 THR N N -18.822 8.430 18.717 1.00 . A A . 7 THR N 1 1
21 28582 1 1 7 THR O O -18.841 6.209 17.048 1.00 . A A . 7 THR O 1 1
21 28583 1 1 7 THR OG1 O -21.323 8.429 19.974 1.00 . A A . 7 THR OG1 1 1
21 28584 1 1 8 PHE C C -19.734 2.974 17.470 1.00 . A A . 8 PHE C 1 1
21 28585 1 1 8 PHE CA C -18.498 3.650 18.056 1.00 . A A . 8 PHE CA 1 1
21 28586 1 1 8 PHE CB C -17.731 2.660 18.935 1.00 . A A . 8 PHE CB 1 1
21 28587 1 1 8 PHE CD1 C -16.677 1.403 17.036 1.00 . A A . 8 PHE CD1 1 1
21 28588 1 1 8 PHE CD2 C -17.747 0.157 18.765 1.00 . A A . 8 PHE CD2 1 1
21 28589 1 1 8 PHE CE1 C -16.352 0.227 16.386 1.00 . A A . 8 PHE CE1 1 1
21 28590 1 1 8 PHE CE2 C -17.424 -1.022 18.119 1.00 . A A . 8 PHE CE2 1 1
21 28591 1 1 8 PHE CG C -17.378 1.381 18.232 1.00 . A A . 8 PHE CG 1 1
21 28592 1 1 8 PHE CZ C -16.726 -0.986 16.929 1.00 . A A . 8 PHE CZ 1 1
21 28593 1 1 8 PHE H H -19.013 4.746 19.793 1.00 . A A . 8 PHE H 1 1
21 28594 1 1 8 PHE HA H -17.859 3.969 17.247 1.00 . A A . 8 PHE HA 1 1
21 28595 1 1 8 PHE HB2 H -16.811 3.120 19.266 1.00 . A A . 8 PHE HB2 1 1
21 28596 1 1 8 PHE HB3 H -18.333 2.412 19.796 1.00 . A A . 8 PHE HB3 1 1
21 28597 1 1 8 PHE HD1 H -16.384 2.352 16.611 1.00 . A A . 8 PHE HD1 1 1
21 28598 1 1 8 PHE HD2 H -18.294 0.128 19.697 1.00 . A A . 8 PHE HD2 1 1
21 28599 1 1 8 PHE HE1 H -15.805 0.258 15.455 1.00 . A A . 8 PHE HE1 1 1
21 28600 1 1 8 PHE HE2 H -17.717 -1.969 18.546 1.00 . A A . 8 PHE HE2 1 1
21 28601 1 1 8 PHE HZ H -16.473 -1.906 16.423 1.00 . A A . 8 PHE HZ 1 1
21 28602 1 1 8 PHE N N -18.866 4.831 18.828 1.00 . A A . 8 PHE N 1 1
21 28603 1 1 8 PHE O O -20.804 2.979 18.079 1.00 . A A . 8 PHE O 1 1
21 28604 1 1 9 ALA C C -20.167 0.629 14.675 1.00 . A A . 9 ALA C 1 1
21 28605 1 1 9 ALA CA C -20.680 1.714 15.617 1.00 . A A . 9 ALA CA 1 1
21 28606 1 1 9 ALA CB C -21.535 2.716 14.854 1.00 . A A . 9 ALA CB 1 1
21 28607 1 1 9 ALA H H -18.701 2.424 15.850 1.00 . A A . 9 ALA H 1 1
21 28608 1 1 9 ALA HA H -21.299 1.255 16.375 1.00 . A A . 9 ALA HA 1 1
21 28609 1 1 9 ALA HB1 H -22.342 3.056 15.488 1.00 . A A . 9 ALA HB1 1 1
21 28610 1 1 9 ALA HB2 H -20.926 3.559 14.562 1.00 . A A . 9 ALA HB2 1 1
21 28611 1 1 9 ALA HB3 H -21.943 2.244 13.974 1.00 . A A . 9 ALA HB3 1 1
21 28612 1 1 9 ALA N N -19.578 2.395 16.284 1.00 . A A . 9 ALA N 1 1
21 28613 1 1 9 ALA O O -19.092 0.759 14.089 1.00 . A A . 9 ALA O 1 1
21 28614 1 1 10 LYS C C -21.143 -1.362 12.267 1.00 . A A . 10 LYS C 1 1
21 28615 1 1 10 LYS CA C -20.565 -1.549 13.666 1.00 . A A . 10 LYS CA 1 1
21 28616 1 1 10 LYS CB C -21.050 -2.876 14.257 1.00 . A A . 10 LYS CB 1 1
21 28617 1 1 10 LYS CD C -18.915 -4.164 13.956 1.00 . A A . 10 LYS CD 1 1
21 28618 1 1 10 LYS CE C -19.445 -5.321 13.122 1.00 . A A . 10 LYS CE 1 1
21 28619 1 1 10 LYS CG C -19.954 -3.669 14.947 1.00 . A A . 10 LYS CG 1 1
21 28620 1 1 10 LYS H H -21.787 -0.487 15.029 1.00 . A A . 10 LYS H 1 1
21 28621 1 1 10 LYS HA H -19.488 -1.567 13.597 1.00 . A A . 10 LYS HA 1 1
21 28622 1 1 10 LYS HB2 H -21.827 -2.671 14.978 1.00 . A A . 10 LYS HB2 1 1
21 28623 1 1 10 LYS HB3 H -21.458 -3.482 13.461 1.00 . A A . 10 LYS HB3 1 1
21 28624 1 1 10 LYS HD2 H -18.645 -3.354 13.295 1.00 . A A . 10 LYS HD2 1 1
21 28625 1 1 10 LYS HD3 H -18.040 -4.494 14.498 1.00 . A A . 10 LYS HD3 1 1
21 28626 1 1 10 LYS HE2 H -20.297 -4.979 12.555 1.00 . A A . 10 LYS HE2 1 1
21 28627 1 1 10 LYS HE3 H -18.668 -5.646 12.446 1.00 . A A . 10 LYS HE3 1 1
21 28628 1 1 10 LYS HG2 H -19.468 -3.038 15.676 1.00 . A A . 10 LYS HG2 1 1
21 28629 1 1 10 LYS HG3 H -20.398 -4.520 15.444 1.00 . A A . 10 LYS HG3 1 1
21 28630 1 1 10 LYS HZ1 H -20.702 -6.219 14.528 1.00 . A A . 10 LYS HZ1 1 1
21 28631 1 1 10 LYS HZ2 H -19.092 -6.730 14.624 1.00 . A A . 10 LYS HZ2 1 1
21 28632 1 1 10 LYS HZ3 H -20.085 -7.294 13.375 1.00 . A A . 10 LYS HZ3 1 1
21 28633 1 1 10 LYS N N -20.941 -0.441 14.536 1.00 . A A . 10 LYS N 1 1
21 28634 1 1 10 LYS NZ N -19.860 -6.471 13.972 1.00 . A A . 10 LYS NZ 1 1
21 28635 1 1 10 LYS O O -22.242 -0.831 12.103 1.00 . A A . 10 LYS O 1 1
21 28636 1 1 11 THR C C -21.287 -3.035 9.323 1.00 . A A . 11 THR C 1 1
21 28637 1 1 11 THR CA C -20.836 -1.687 9.875 1.00 . A A . 11 THR CA 1 1
21 28638 1 1 11 THR CB C -19.717 -1.126 8.976 1.00 . A A . 11 THR CB 1 1
21 28639 1 1 11 THR CG2 C -20.222 -0.900 7.559 1.00 . A A . 11 THR CG2 1 1
21 28640 1 1 11 THR H H -19.531 -2.219 11.453 1.00 . A A . 11 THR H 1 1
21 28641 1 1 11 THR HA H -21.670 -1.000 9.846 1.00 . A A . 11 THR HA 1 1
21 28642 1 1 11 THR HB H -18.908 -1.841 8.945 1.00 . A A . 11 THR HB 1 1
21 28643 1 1 11 THR HG1 H -18.268 0.115 9.478 1.00 . A A . 11 THR HG1 1 1
21 28644 1 1 11 THR HG21 H -19.392 -0.640 6.919 1.00 . A A . 11 THR HG21 1 1
21 28645 1 1 11 THR HG22 H -20.944 -0.098 7.558 1.00 . A A . 11 THR HG22 1 1
21 28646 1 1 11 THR HG23 H -20.687 -1.805 7.196 1.00 . A A . 11 THR HG23 1 1
21 28647 1 1 11 THR N N -20.398 -1.805 11.259 1.00 . A A . 11 THR N 1 1
21 28648 1 1 11 THR O O -22.455 -3.217 8.981 1.00 . A A . 11 THR O 1 1
21 28649 1 1 11 THR OG1 O -19.228 0.107 9.516 1.00 . A A . 11 THR OG1 1 1
21 28650 1 1 12 SER C C -19.462 -6.244 8.915 1.00 . A A . 12 SER C 1 1
21 28651 1 1 12 SER CA C -20.653 -5.308 8.728 1.00 . A A . 12 SER CA 1 1
21 28652 1 1 12 SER CB C -21.031 -5.235 7.247 1.00 . A A . 12 SER CB 1 1
21 28653 1 1 12 SER H H -19.439 -3.770 9.529 1.00 . A A . 12 SER H 1 1
21 28654 1 1 12 SER HA H -21.492 -5.697 9.286 1.00 . A A . 12 SER HA 1 1
21 28655 1 1 12 SER HB2 H -20.914 -4.220 6.898 1.00 . A A . 12 SER HB2 1 1
21 28656 1 1 12 SER HB3 H -20.382 -5.887 6.681 1.00 . A A . 12 SER HB3 1 1
21 28657 1 1 12 SER HG H -22.918 -4.863 6.875 1.00 . A A . 12 SER HG 1 1
21 28658 1 1 12 SER N N -20.352 -3.977 9.241 1.00 . A A . 12 SER N 1 1
21 28659 1 1 12 SER O O -18.343 -5.932 8.508 1.00 . A A . 12 SER O 1 1
21 28660 1 1 12 SER OG O -22.374 -5.636 7.043 1.00 . A A . 12 SER OG 1 1
21 28661 1 1 13 ASP C C -18.944 -9.668 9.016 1.00 . A A . 13 ASP C 1 1
21 28662 1 1 13 ASP CA C -18.663 -8.375 9.775 1.00 . A A . 13 ASP CA 1 1
21 28663 1 1 13 ASP CB C -18.539 -8.665 11.272 1.00 . A A . 13 ASP CB 1 1
21 28664 1 1 13 ASP CG C -19.814 -9.242 11.857 1.00 . A A . 13 ASP CG 1 1
21 28665 1 1 13 ASP H H -20.625 -7.584 9.836 1.00 . A A . 13 ASP H 1 1
21 28666 1 1 13 ASP HA H -17.731 -7.960 9.421 1.00 . A A . 13 ASP HA 1 1
21 28667 1 1 13 ASP HB2 H -17.741 -9.374 11.430 1.00 . A A . 13 ASP HB2 1 1
21 28668 1 1 13 ASP HB3 H -18.309 -7.747 11.792 1.00 . A A . 13 ASP HB3 1 1
21 28669 1 1 13 ASP N N -19.713 -7.393 9.534 1.00 . A A . 13 ASP N 1 1
21 28670 1 1 13 ASP O O -20.030 -10.238 9.122 1.00 . A A . 13 ASP O 1 1
21 28671 1 1 13 ASP OD1 O -20.806 -8.490 11.973 1.00 . A A . 13 ASP OD1 1 1
21 28672 1 1 13 ASP OD2 O -19.820 -10.442 12.198 1.00 . A A . 13 ASP OD2 1 1
21 28673 1 1 14 TRP C C -17.217 -12.457 8.032 1.00 . A A . 14 TRP C 1 1
21 28674 1 1 14 TRP CA C -18.102 -11.349 7.471 1.00 . A A . 14 TRP CA 1 1
21 28675 1 1 14 TRP CB C -17.748 -11.090 6.005 1.00 . A A . 14 TRP CB 1 1
21 28676 1 1 14 TRP CD1 C -15.242 -10.814 5.544 1.00 . A A . 14 TRP CD1 1 1
21 28677 1 1 14 TRP CD2 C -16.326 -8.891 5.927 1.00 . A A . 14 TRP CD2 1 1
21 28678 1 1 14 TRP CE2 C -14.967 -8.603 5.690 1.00 . A A . 14 TRP CE2 1 1
21 28679 1 1 14 TRP CE3 C -17.203 -7.836 6.191 1.00 . A A . 14 TRP CE3 1 1
21 28680 1 1 14 TRP CG C -16.480 -10.311 5.829 1.00 . A A . 14 TRP CG 1 1
21 28681 1 1 14 TRP CH2 C -15.350 -6.288 5.971 1.00 . A A . 14 TRP CH2 1 1
21 28682 1 1 14 TRP CZ2 C -14.469 -7.303 5.710 1.00 . A A . 14 TRP CZ2 1 1
21 28683 1 1 14 TRP CZ3 C -16.706 -6.546 6.210 1.00 . A A . 14 TRP CZ3 1 1
21 28684 1 1 14 TRP H H -17.117 -9.625 8.206 1.00 . A A . 14 TRP H 1 1
21 28685 1 1 14 TRP HA H -19.134 -11.662 7.533 1.00 . A A . 14 TRP HA 1 1
21 28686 1 1 14 TRP HB2 H -17.633 -12.035 5.498 1.00 . A A . 14 TRP HB2 1 1
21 28687 1 1 14 TRP HB3 H -18.550 -10.533 5.542 1.00 . A A . 14 TRP HB3 1 1
21 28688 1 1 14 TRP HD1 H -15.029 -11.864 5.411 1.00 . A A . 14 TRP HD1 1 1
21 28689 1 1 14 TRP HE1 H -13.373 -9.898 5.266 1.00 . A A . 14 TRP HE1 1 1
21 28690 1 1 14 TRP HE3 H -18.251 -8.014 6.377 1.00 . A A . 14 TRP HE3 1 1
21 28691 1 1 14 TRP HH2 H -15.006 -5.266 5.996 1.00 . A A . 14 TRP HH2 1 1
21 28692 1 1 14 TRP HZ2 H -13.426 -7.088 5.526 1.00 . A A . 14 TRP HZ2 1 1
21 28693 1 1 14 TRP HZ3 H -17.369 -5.718 6.412 1.00 . A A . 14 TRP HZ3 1 1
21 28694 1 1 14 TRP N N -17.960 -10.123 8.249 1.00 . A A . 14 TRP N 1 1
21 28695 1 1 14 TRP NE1 N -14.328 -9.791 5.460 1.00 . A A . 14 TRP NE1 1 1
21 28696 1 1 14 TRP O O -16.126 -12.709 7.525 1.00 . A A . 14 TRP O 1 1
21 28697 1 1 15 GLY C C -15.755 -13.677 10.499 1.00 . A A . 15 GLY C 1 1
21 28698 1 1 15 GLY CA C -16.935 -14.188 9.696 1.00 . A A . 15 GLY CA 1 1
21 28699 1 1 15 GLY H H -18.573 -12.870 9.447 1.00 . A A . 15 GLY H 1 1
21 28700 1 1 15 GLY HA2 H -17.586 -14.749 10.350 1.00 . A A . 15 GLY HA2 1 1
21 28701 1 1 15 GLY HA3 H -16.570 -14.844 8.920 1.00 . A A . 15 GLY HA3 1 1
21 28702 1 1 15 GLY N N -17.696 -13.115 9.084 1.00 . A A . 15 GLY N 1 1
21 28703 1 1 15 GLY O O -15.877 -13.408 11.694 1.00 . A A . 15 GLY O 1 1
21 28704 1 1 16 THR C C -13.196 -11.574 10.261 1.00 . A A . 16 THR C 1 1
21 28705 1 1 16 THR CA C -13.400 -13.066 10.501 1.00 . A A . 16 THR CA 1 1
21 28706 1 1 16 THR CB C -12.152 -13.827 10.014 1.00 . A A . 16 THR CB 1 1
21 28707 1 1 16 THR CG2 C -11.998 -13.703 8.506 1.00 . A A . 16 THR CG2 1 1
21 28708 1 1 16 THR H H -14.574 -13.776 8.890 1.00 . A A . 16 THR H 1 1
21 28709 1 1 16 THR HA H -13.508 -13.238 11.563 1.00 . A A . 16 THR HA 1 1
21 28710 1 1 16 THR HB H -12.267 -14.872 10.263 1.00 . A A . 16 THR HB 1 1
21 28711 1 1 16 THR HG1 H -11.189 -13.104 11.575 1.00 . A A . 16 THR HG1 1 1
21 28712 1 1 16 THR HG21 H -12.229 -12.692 8.202 1.00 . A A . 16 THR HG21 1 1
21 28713 1 1 16 THR HG22 H -12.673 -14.389 8.016 1.00 . A A . 16 THR HG22 1 1
21 28714 1 1 16 THR HG23 H -10.982 -13.938 8.228 1.00 . A A . 16 THR HG23 1 1
21 28715 1 1 16 THR N N -14.607 -13.545 9.842 1.00 . A A . 16 THR N 1 1
21 28716 1 1 16 THR O O -12.421 -10.923 10.960 1.00 . A A . 16 THR O 1 1
21 28717 1 1 16 THR OG1 O -10.982 -13.317 10.663 1.00 . A A . 16 THR OG1 1 1
21 28718 1 1 17 GLY C C -14.795 -8.781 9.696 1.00 . A A . 17 GLY C 1 1
21 28719 1 1 17 GLY CA C -13.780 -9.627 8.952 1.00 . A A . 17 GLY CA 1 1
21 28720 1 1 17 GLY H H -14.501 -11.607 8.743 1.00 . A A . 17 GLY H 1 1
21 28721 1 1 17 GLY HA2 H -12.788 -9.292 9.215 1.00 . A A . 17 GLY HA2 1 1
21 28722 1 1 17 GLY HA3 H -13.926 -9.493 7.891 1.00 . A A . 17 GLY HA3 1 1
21 28723 1 1 17 GLY N N -13.898 -11.038 9.266 1.00 . A A . 17 GLY N 1 1
21 28724 1 1 17 GLY O O -15.851 -9.273 10.094 1.00 . A A . 17 GLY O 1 1
21 28725 1 1 18 PHE C C -15.313 -5.195 9.968 1.00 . A A . 18 PHE C 1 1
21 28726 1 1 18 PHE CA C -15.367 -6.589 10.587 1.00 . A A . 18 PHE CA 1 1
21 28727 1 1 18 PHE CB C -14.992 -6.516 12.068 1.00 . A A . 18 PHE CB 1 1
21 28728 1 1 18 PHE CD1 C -12.576 -5.885 12.314 1.00 . A A . 18 PHE CD1 1 1
21 28729 1 1 18 PHE CD2 C -14.228 -4.209 12.694 1.00 . A A . 18 PHE CD2 1 1
21 28730 1 1 18 PHE CE1 C -11.580 -4.968 12.587 1.00 . A A . 18 PHE CE1 1 1
21 28731 1 1 18 PHE CE2 C -13.236 -3.287 12.968 1.00 . A A . 18 PHE CE2 1 1
21 28732 1 1 18 PHE CG C -13.911 -5.516 12.365 1.00 . A A . 18 PHE CG 1 1
21 28733 1 1 18 PHE CZ C -11.910 -3.667 12.913 1.00 . A A . 18 PHE CZ 1 1
21 28734 1 1 18 PHE H H -13.620 -7.171 9.543 1.00 . A A . 18 PHE H 1 1
21 28735 1 1 18 PHE HA H -16.372 -6.971 10.497 1.00 . A A . 18 PHE HA 1 1
21 28736 1 1 18 PHE HB2 H -15.865 -6.238 12.640 1.00 . A A . 18 PHE HB2 1 1
21 28737 1 1 18 PHE HB3 H -14.648 -7.486 12.394 1.00 . A A . 18 PHE HB3 1 1
21 28738 1 1 18 PHE HD1 H -12.317 -6.902 12.058 1.00 . A A . 18 PHE HD1 1 1
21 28739 1 1 18 PHE HD2 H -15.267 -3.910 12.737 1.00 . A A . 18 PHE HD2 1 1
21 28740 1 1 18 PHE HE1 H -10.543 -5.268 12.543 1.00 . A A . 18 PHE HE1 1 1
21 28741 1 1 18 PHE HE2 H -13.498 -2.270 13.222 1.00 . A A . 18 PHE HE2 1 1
21 28742 1 1 18 PHE HZ H -11.132 -2.949 13.127 1.00 . A A . 18 PHE HZ 1 1
21 28743 1 1 18 PHE N N -14.476 -7.505 9.884 1.00 . A A . 18 PHE N 1 1
21 28744 1 1 18 PHE O O -14.258 -4.741 9.527 1.00 . A A . 18 PHE O 1 1
21 28745 1 1 19 GLY C C -16.631 -2.111 10.431 1.00 . A A . 19 GLY C 1 1
21 28746 1 1 19 GLY CA C -16.522 -3.188 9.370 1.00 . A A . 19 GLY CA 1 1
21 28747 1 1 19 GLY H H -17.269 -4.936 10.304 1.00 . A A . 19 GLY H 1 1
21 28748 1 1 19 GLY HA2 H -15.631 -3.016 8.786 1.00 . A A . 19 GLY HA2 1 1
21 28749 1 1 19 GLY HA3 H -17.383 -3.126 8.722 1.00 . A A . 19 GLY HA3 1 1
21 28750 1 1 19 GLY N N -16.459 -4.523 9.937 1.00 . A A . 19 GLY N 1 1
21 28751 1 1 19 GLY O O -17.620 -2.046 11.160 1.00 . A A . 19 GLY O 1 1
21 28752 1 1 20 GLY C C -16.481 0.972 11.087 1.00 . A A . 20 GLY C 1 1
21 28753 1 1 20 GLY CA C -15.613 -0.199 11.504 1.00 . A A . 20 GLY CA 1 1
21 28754 1 1 20 GLY H H -14.846 -1.366 9.912 1.00 . A A . 20 GLY H 1 1
21 28755 1 1 20 GLY HA2 H -15.981 -0.590 12.442 1.00 . A A . 20 GLY HA2 1 1
21 28756 1 1 20 GLY HA3 H -14.600 0.151 11.643 1.00 . A A . 20 GLY HA3 1 1
21 28757 1 1 20 GLY N N -15.609 -1.265 10.520 1.00 . A A . 20 GLY N 1 1
21 28758 1 1 20 GLY O O -16.505 1.349 9.916 1.00 . A A . 20 GLY O 1 1
21 28759 1 1 21 SER C C -18.013 3.702 12.902 1.00 . A A . 21 SER C 1 1
21 28760 1 1 21 SER CA C -18.076 2.678 11.773 1.00 . A A . 21 SER CA 1 1
21 28761 1 1 21 SER CB C -19.515 2.199 11.583 1.00 . A A . 21 SER CB 1 1
21 28762 1 1 21 SER H H -17.136 1.200 12.962 1.00 . A A . 21 SER H 1 1
21 28763 1 1 21 SER HA H -17.738 3.146 10.860 1.00 . A A . 21 SER HA 1 1
21 28764 1 1 21 SER HB2 H -19.553 1.126 11.694 1.00 . A A . 21 SER HB2 1 1
21 28765 1 1 21 SER HB3 H -20.148 2.661 12.328 1.00 . A A . 21 SER HB3 1 1
21 28766 1 1 21 SER HG H -19.841 3.472 10.130 1.00 . A A . 21 SER HG 1 1
21 28767 1 1 21 SER N N -17.197 1.547 12.048 1.00 . A A . 21 SER N 1 1
21 28768 1 1 21 SER O O -18.722 3.583 13.901 1.00 . A A . 21 SER O 1 1
21 28769 1 1 21 SER OG O -20.002 2.541 10.296 1.00 . A A . 21 SER OG 1 1
21 28770 1 1 22 TRP C C -17.783 7.004 13.349 1.00 . A A . 22 TRP C 1 1
21 28771 1 1 22 TRP CA C -17.004 5.751 13.740 1.00 . A A . 22 TRP CA 1 1
21 28772 1 1 22 TRP CB C -15.526 6.093 13.926 1.00 . A A . 22 TRP CB 1 1
21 28773 1 1 22 TRP CD1 C -13.936 4.104 13.633 1.00 . A A . 22 TRP CD1 1 1
21 28774 1 1 22 TRP CD2 C -14.568 4.474 15.750 1.00 . A A . 22 TRP CD2 1 1
21 28775 1 1 22 TRP CE2 C -13.703 3.362 15.727 1.00 . A A . 22 TRP CE2 1 1
21 28776 1 1 22 TRP CE3 C -15.093 4.895 16.976 1.00 . A A . 22 TRP CE3 1 1
21 28777 1 1 22 TRP CG C -14.703 4.934 14.401 1.00 . A A . 22 TRP CG 1 1
21 28778 1 1 22 TRP CH2 C -13.882 3.102 18.068 1.00 . A A . 22 TRP CH2 1 1
21 28779 1 1 22 TRP CZ2 C -13.354 2.669 16.882 1.00 . A A . 22 TRP CZ2 1 1
21 28780 1 1 22 TRP CZ3 C -14.745 4.205 18.120 1.00 . A A . 22 TRP CZ3 1 1
21 28781 1 1 22 TRP H H -16.623 4.746 11.916 1.00 . A A . 22 TRP H 1 1
21 28782 1 1 22 TRP HA H -17.397 5.374 14.673 1.00 . A A . 22 TRP HA 1 1
21 28783 1 1 22 TRP HB2 H -15.118 6.425 12.982 1.00 . A A . 22 TRP HB2 1 1
21 28784 1 1 22 TRP HB3 H -15.435 6.887 14.653 1.00 . A A . 22 TRP HB3 1 1
21 28785 1 1 22 TRP HD1 H -13.830 4.190 12.564 1.00 . A A . 22 TRP HD1 1 1
21 28786 1 1 22 TRP HE1 H -12.732 2.449 14.108 1.00 . A A . 22 TRP HE1 1 1
21 28787 1 1 22 TRP HE3 H -15.759 5.743 17.036 1.00 . A A . 22 TRP HE3 1 1
21 28788 1 1 22 TRP HH2 H -13.637 2.592 18.988 1.00 . A A . 22 TRP HH2 1 1
21 28789 1 1 22 TRP HZ2 H -12.689 1.817 16.858 1.00 . A A . 22 TRP HZ2 1 1
21 28790 1 1 22 TRP HZ3 H -15.140 4.514 19.076 1.00 . A A . 22 TRP HZ3 1 1
21 28791 1 1 22 TRP N N -17.161 4.706 12.735 1.00 . A A . 22 TRP N 1 1
21 28792 1 1 22 TRP NE1 N -13.332 3.156 14.425 1.00 . A A . 22 TRP NE1 1 1
21 28793 1 1 22 TRP O O -17.964 7.290 12.165 1.00 . A A . 22 TRP O 1 1
21 28794 1 1 23 THR C C -18.437 10.133 14.917 1.00 . A A . 23 THR C 1 1
21 28795 1 1 23 THR CA C -19.001 8.967 14.112 1.00 . A A . 23 THR CA 1 1
21 28796 1 1 23 THR CB C -20.488 8.783 14.470 1.00 . A A . 23 THR CB 1 1
21 28797 1 1 23 THR CG2 C -21.339 9.858 13.813 1.00 . A A . 23 THR CG2 1 1
21 28798 1 1 23 THR H H -18.064 7.466 15.274 1.00 . A A . 23 THR H 1 1
21 28799 1 1 23 THR HA H -18.932 9.202 13.059 1.00 . A A . 23 THR HA 1 1
21 28800 1 1 23 THR HB H -20.597 8.864 15.542 1.00 . A A . 23 THR HB 1 1
21 28801 1 1 23 THR HG1 H -21.515 7.118 14.721 1.00 . A A . 23 THR HG1 1 1
21 28802 1 1 23 THR HG21 H -21.869 9.435 12.972 1.00 . A A . 23 THR HG21 1 1
21 28803 1 1 23 THR HG22 H -20.705 10.662 13.471 1.00 . A A . 23 THR HG22 1 1
21 28804 1 1 23 THR HG23 H -22.050 10.241 14.529 1.00 . A A . 23 THR HG23 1 1
21 28805 1 1 23 THR N N -18.242 7.747 14.352 1.00 . A A . 23 THR N 1 1
21 28806 1 1 23 THR O O -18.584 10.186 16.138 1.00 . A A . 23 THR O 1 1
21 28807 1 1 23 THR OG1 O -20.936 7.490 14.051 1.00 . A A . 23 THR OG1 1 1
21 28808 1 1 24 VAL C C -18.098 13.457 14.712 1.00 . A A . 24 VAL C 1 1
21 28809 1 1 24 VAL CA C -17.205 12.232 14.874 1.00 . A A . 24 VAL CA 1 1
21 28810 1 1 24 VAL CB C -15.808 12.549 14.308 1.00 . A A . 24 VAL CB 1 1
21 28811 1 1 24 VAL CG1 C -15.131 13.634 15.132 1.00 . A A . 24 VAL CG1 1 1
21 28812 1 1 24 VAL CG2 C -14.954 11.291 14.262 1.00 . A A . 24 VAL CG2 1 1
21 28813 1 1 24 VAL H H -17.706 10.968 13.253 1.00 . A A . 24 VAL H 1 1
21 28814 1 1 24 VAL HA H -17.102 12.011 15.927 1.00 . A A . 24 VAL HA 1 1
21 28815 1 1 24 VAL HB H -15.927 12.916 13.299 1.00 . A A . 24 VAL HB 1 1
21 28816 1 1 24 VAL HG11 H -14.103 13.357 15.314 1.00 . A A . 24 VAL HG11 1 1
21 28817 1 1 24 VAL HG12 H -15.163 14.569 14.593 1.00 . A A . 24 VAL HG12 1 1
21 28818 1 1 24 VAL HG13 H -15.646 13.743 16.076 1.00 . A A . 24 VAL HG13 1 1
21 28819 1 1 24 VAL HG21 H -14.930 10.838 15.242 1.00 . A A . 24 VAL HG21 1 1
21 28820 1 1 24 VAL HG22 H -15.378 10.594 13.553 1.00 . A A . 24 VAL HG22 1 1
21 28821 1 1 24 VAL HG23 H -13.951 11.547 13.958 1.00 . A A . 24 VAL HG23 1 1
21 28822 1 1 24 VAL N N -17.790 11.066 14.224 1.00 . A A . 24 VAL N 1 1
21 28823 1 1 24 VAL O O -18.559 13.762 13.612 1.00 . A A . 24 VAL O 1 1
21 28824 1 1 25 LYS C C -18.498 16.501 16.541 1.00 . A A . 25 LYS C 1 1
21 28825 1 1 25 LYS CA C -19.172 15.354 15.796 1.00 . A A . 25 LYS CA 1 1
21 28826 1 1 25 LYS CB C -20.537 15.057 16.422 1.00 . A A . 25 LYS CB 1 1
21 28827 1 1 25 LYS CD C -22.850 15.588 15.601 1.00 . A A . 25 LYS CD 1 1
21 28828 1 1 25 LYS CE C -23.558 14.671 16.585 1.00 . A A . 25 LYS CE 1 1
21 28829 1 1 25 LYS CG C -21.565 16.149 16.188 1.00 . A A . 25 LYS CG 1 1
21 28830 1 1 25 LYS H H -17.940 13.867 16.662 1.00 . A A . 25 LYS H 1 1
21 28831 1 1 25 LYS HA H -19.314 15.644 14.766 1.00 . A A . 25 LYS HA 1 1
21 28832 1 1 25 LYS HB2 H -20.918 14.136 16.006 1.00 . A A . 25 LYS HB2 1 1
21 28833 1 1 25 LYS HB3 H -20.410 14.934 17.489 1.00 . A A . 25 LYS HB3 1 1
21 28834 1 1 25 LYS HD2 H -23.508 16.406 15.350 1.00 . A A . 25 LYS HD2 1 1
21 28835 1 1 25 LYS HD3 H -22.613 15.028 14.706 1.00 . A A . 25 LYS HD3 1 1
21 28836 1 1 25 LYS HE2 H -23.593 13.675 16.169 1.00 . A A . 25 LYS HE2 1 1
21 28837 1 1 25 LYS HE3 H -22.999 14.655 17.509 1.00 . A A . 25 LYS HE3 1 1
21 28838 1 1 25 LYS HG2 H -21.791 16.628 17.129 1.00 . A A . 25 LYS HG2 1 1
21 28839 1 1 25 LYS HG3 H -21.154 16.876 15.501 1.00 . A A . 25 LYS HG3 1 1
21 28840 1 1 25 LYS HZ1 H -25.418 14.460 17.512 1.00 . A A . 25 LYS HZ1 1 1
21 28841 1 1 25 LYS HZ2 H -25.492 15.180 15.984 1.00 . A A . 25 LYS HZ2 1 1
21 28842 1 1 25 LYS HZ3 H -24.931 16.068 17.310 1.00 . A A . 25 LYS HZ3 1 1
21 28843 1 1 25 LYS N N -18.336 14.159 15.815 1.00 . A A . 25 LYS N 1 1
21 28844 1 1 25 LYS NZ N -24.947 15.126 16.868 1.00 . A A . 25 LYS NZ 1 1
21 28845 1 1 25 LYS O O -18.093 16.352 17.693 1.00 . A A . 25 LYS O 1 1
21 28846 1 1 26 ASN C C -18.741 19.984 16.543 1.00 . A A . 26 ASN C 1 1
21 28847 1 1 26 ASN CA C -17.758 18.820 16.476 1.00 . A A . 26 ASN CA 1 1
21 28848 1 1 26 ASN CB C -16.519 19.228 15.677 1.00 . A A . 26 ASN CB 1 1
21 28849 1 1 26 ASN CG C -15.782 18.035 15.101 1.00 . A A . 26 ASN CG 1 1
21 28850 1 1 26 ASN H H -18.724 17.703 14.959 1.00 . A A . 26 ASN H 1 1
21 28851 1 1 26 ASN HA H -17.458 18.558 17.479 1.00 . A A . 26 ASN HA 1 1
21 28852 1 1 26 ASN HB2 H -16.820 19.869 14.860 1.00 . A A . 26 ASN HB2 1 1
21 28853 1 1 26 ASN HB3 H -15.843 19.769 16.323 1.00 . A A . 26 ASN HB3 1 1
21 28854 1 1 26 ASN HD21 H -16.885 18.119 13.449 1.00 . A A . 26 ASN HD21 1 1
21 28855 1 1 26 ASN HD22 H -15.702 16.861 13.500 1.00 . A A . 26 ASN HD22 1 1
21 28856 1 1 26 ASN N N -18.383 17.646 15.876 1.00 . A A . 26 ASN N 1 1
21 28857 1 1 26 ASN ND2 N -16.161 17.631 13.895 1.00 . A A . 26 ASN ND2 1 1
21 28858 1 1 26 ASN O O -19.284 20.413 15.525 1.00 . A A . 26 ASN O 1 1
21 28859 1 1 26 ASN OD1 O -14.882 17.482 15.735 1.00 . A A . 26 ASN OD1 1 1
21 28860 1 1 27 THR C C -19.824 22.116 19.388 1.00 . A A . 27 THR C 1 1
21 28861 1 1 27 THR CA C -19.882 21.607 17.952 1.00 . A A . 27 THR CA 1 1
21 28862 1 1 27 THR CB C -21.333 21.209 17.620 1.00 . A A . 27 THR CB 1 1
21 28863 1 1 27 THR CG2 C -21.766 20.007 18.446 1.00 . A A . 27 THR CG2 1 1
21 28864 1 1 27 THR H H -18.502 20.109 18.524 1.00 . A A . 27 THR H 1 1
21 28865 1 1 27 THR HA H -19.589 22.406 17.285 1.00 . A A . 27 THR HA 1 1
21 28866 1 1 27 THR HB H -21.387 20.946 16.572 1.00 . A A . 27 THR HB 1 1
21 28867 1 1 27 THR HG1 H -23.120 22.040 17.698 1.00 . A A . 27 THR HG1 1 1
21 28868 1 1 27 THR HG21 H -21.290 20.044 19.414 1.00 . A A . 27 THR HG21 1 1
21 28869 1 1 27 THR HG22 H -21.476 19.098 17.938 1.00 . A A . 27 THR HG22 1 1
21 28870 1 1 27 THR HG23 H -22.838 20.023 18.570 1.00 . A A . 27 THR HG23 1 1
21 28871 1 1 27 THR N N -18.966 20.493 17.750 1.00 . A A . 27 THR N 1 1
21 28872 1 1 27 THR O O -19.432 21.388 20.298 1.00 . A A . 27 THR O 1 1
21 28873 1 1 27 THR OG1 O -22.214 22.308 17.872 1.00 . A A . 27 THR OG1 1 1
21 28874 1 1 28 GLY C C -19.179 25.068 21.044 1.00 . A A . 28 GLY C 1 1
21 28875 1 1 28 GLY CA C -20.200 23.955 20.911 1.00 . A A . 28 GLY CA 1 1
21 28876 1 1 28 GLY H H -20.518 23.905 18.819 1.00 . A A . 28 GLY H 1 1
21 28877 1 1 28 GLY HA2 H -21.180 24.352 21.130 1.00 . A A . 28 GLY HA2 1 1
21 28878 1 1 28 GLY HA3 H -19.968 23.183 21.630 1.00 . A A . 28 GLY HA3 1 1
21 28879 1 1 28 GLY N N -20.216 23.372 19.583 1.00 . A A . 28 GLY N 1 1
21 28880 1 1 28 GLY O O -19.282 25.915 21.932 1.00 . A A . 28 GLY O 1 1
21 28881 1 1 29 THR C C -16.926 26.682 18.798 1.00 . A A . 29 THR C 1 1
21 28882 1 1 29 THR CA C -17.141 26.081 20.182 1.00 . A A . 29 THR CA 1 1
21 28883 1 1 29 THR CB C -15.807 25.501 20.689 1.00 . A A . 29 THR CB 1 1
21 28884 1 1 29 THR CG2 C -15.300 26.279 21.894 1.00 . A A . 29 THR CG2 1 1
21 28885 1 1 29 THR H H -18.158 24.365 19.476 1.00 . A A . 29 THR H 1 1
21 28886 1 1 29 THR HA H -17.450 26.863 20.860 1.00 . A A . 29 THR HA 1 1
21 28887 1 1 29 THR HB H -15.075 25.576 19.898 1.00 . A A . 29 THR HB 1 1
21 28888 1 1 29 THR HG1 H -16.165 23.612 20.251 1.00 . A A . 29 THR HG1 1 1
21 28889 1 1 29 THR HG21 H -14.882 27.220 21.566 1.00 . A A . 29 THR HG21 1 1
21 28890 1 1 29 THR HG22 H -14.540 25.704 22.401 1.00 . A A . 29 THR HG22 1 1
21 28891 1 1 29 THR HG23 H -16.121 26.468 22.570 1.00 . A A . 29 THR HG23 1 1
21 28892 1 1 29 THR N N -18.186 25.066 20.159 1.00 . A A . 29 THR N 1 1
21 28893 1 1 29 THR O O -17.557 26.267 17.824 1.00 . A A . 29 THR O 1 1
21 28894 1 1 29 THR OG1 O -15.974 24.123 21.041 1.00 . A A . 29 THR OG1 1 1
21 28895 1 1 30 THR C C -15.207 27.327 16.422 1.00 . A A . 30 THR C 1 1
21 28896 1 1 30 THR CA C -15.736 28.321 17.449 1.00 . A A . 30 THR CA 1 1
21 28897 1 1 30 THR CB C -14.703 29.450 17.632 1.00 . A A . 30 THR CB 1 1
21 28898 1 1 30 THR CG2 C -15.206 30.748 17.017 1.00 . A A . 30 THR CG2 1 1
21 28899 1 1 30 THR H H -15.562 27.949 19.526 1.00 . A A . 30 THR H 1 1
21 28900 1 1 30 THR HA H -16.652 28.757 17.077 1.00 . A A . 30 THR HA 1 1
21 28901 1 1 30 THR HB H -13.788 29.163 17.135 1.00 . A A . 30 THR HB 1 1
21 28902 1 1 30 THR HG1 H -13.611 29.214 19.258 1.00 . A A . 30 THR HG1 1 1
21 28903 1 1 30 THR HG21 H -16.279 30.803 17.119 1.00 . A A . 30 THR HG21 1 1
21 28904 1 1 30 THR HG22 H -14.942 30.775 15.970 1.00 . A A . 30 THR HG22 1 1
21 28905 1 1 30 THR HG23 H -14.752 31.585 17.525 1.00 . A A . 30 THR HG23 1 1
21 28906 1 1 30 THR N N -16.032 27.663 18.715 1.00 . A A . 30 THR N 1 1
21 28907 1 1 30 THR O O -15.220 26.117 16.652 1.00 . A A . 30 THR O 1 1
21 28908 1 1 30 THR OG1 O -14.436 29.648 19.025 1.00 . A A . 30 THR OG1 1 1
21 28909 1 1 31 SER C C -13.159 26.039 14.768 1.00 . A A . 31 SER C 1 1
21 28910 1 1 31 SER CA C -14.213 26.999 14.225 1.00 . A A . 31 SER CA 1 1
21 28911 1 1 31 SER CB C -13.610 27.861 13.115 1.00 . A A . 31 SER CB 1 1
21 28912 1 1 31 SER H H -14.760 28.816 15.166 1.00 . A A . 31 SER H 1 1
21 28913 1 1 31 SER HA H -15.032 26.424 13.818 1.00 . A A . 31 SER HA 1 1
21 28914 1 1 31 SER HB2 H -14.084 28.830 13.117 1.00 . A A . 31 SER HB2 1 1
21 28915 1 1 31 SER HB3 H -12.550 27.977 13.288 1.00 . A A . 31 SER HB3 1 1
21 28916 1 1 31 SER HG H -13.601 27.902 11.156 1.00 . A A . 31 SER HG 1 1
21 28917 1 1 31 SER N N -14.743 27.844 15.289 1.00 . A A . 31 SER N 1 1
21 28918 1 1 31 SER O O -12.138 26.461 15.311 1.00 . A A . 31 SER O 1 1
21 28919 1 1 31 SER OG O -13.802 27.263 11.843 1.00 . A A . 31 SER OG 1 1
21 28920 1 1 32 LEU C C -11.114 23.893 14.452 1.00 . A A . 32 LEU C 1 1
21 28921 1 1 32 LEU CA C -12.489 23.721 15.090 1.00 . A A . 32 LEU CA 1 1
21 28922 1 1 32 LEU CB C -13.038 22.326 14.781 1.00 . A A . 32 LEU CB 1 1
21 28923 1 1 32 LEU CD1 C -14.344 21.819 16.859 1.00 . A A . 32 LEU CD1 1 1
21 28924 1 1 32 LEU CD2 C -13.382 19.951 15.503 1.00 . A A . 32 LEU CD2 1 1
21 28925 1 1 32 LEU CG C -13.185 21.384 15.976 1.00 . A A . 32 LEU CG 1 1
21 28926 1 1 32 LEU H H -14.245 24.468 14.174 1.00 . A A . 32 LEU H 1 1
21 28927 1 1 32 LEU HA H -12.392 23.832 16.159 1.00 . A A . 32 LEU HA 1 1
21 28928 1 1 32 LEU HB2 H -14.011 22.446 14.332 1.00 . A A . 32 LEU HB2 1 1
21 28929 1 1 32 LEU HB3 H -12.370 21.860 14.070 1.00 . A A . 32 LEU HB3 1 1
21 28930 1 1 32 LEU HD11 H -14.173 22.827 17.207 1.00 . A A . 32 LEU HD11 1 1
21 28931 1 1 32 LEU HD12 H -14.420 21.154 17.706 1.00 . A A . 32 LEU HD12 1 1
21 28932 1 1 32 LEU HD13 H -15.263 21.785 16.291 1.00 . A A . 32 LEU HD13 1 1
21 28933 1 1 32 LEU HD21 H -14.170 19.920 14.766 1.00 . A A . 32 LEU HD21 1 1
21 28934 1 1 32 LEU HD22 H -13.651 19.327 16.344 1.00 . A A . 32 LEU HD22 1 1
21 28935 1 1 32 LEU HD23 H -12.464 19.587 15.064 1.00 . A A . 32 LEU HD23 1 1
21 28936 1 1 32 LEU HG H -12.283 21.420 16.569 1.00 . A A . 32 LEU HG 1 1
21 28937 1 1 32 LEU N N -13.414 24.744 14.616 1.00 . A A . 32 LEU N 1 1
21 28938 1 1 32 LEU O O -10.900 24.800 13.649 1.00 . A A . 32 LEU O 1 1
21 28939 1 1 33 SER C C -8.480 21.771 13.553 1.00 . A A . 33 SER C 1 1
21 28940 1 1 33 SER CA C -8.831 23.067 14.277 1.00 . A A . 33 SER CA 1 1
21 28941 1 1 33 SER CB C -7.825 23.325 15.401 1.00 . A A . 33 SER CB 1 1
21 28942 1 1 33 SER H H -10.417 22.311 15.458 1.00 . A A . 33 SER H 1 1
21 28943 1 1 33 SER HA H -8.786 23.884 13.572 1.00 . A A . 33 SER HA 1 1
21 28944 1 1 33 SER HB2 H -6.864 23.565 14.972 1.00 . A A . 33 SER HB2 1 1
21 28945 1 1 33 SER HB3 H -8.168 24.152 16.005 1.00 . A A . 33 SER HB3 1 1
21 28946 1 1 33 SER HG H -7.881 22.420 17.138 1.00 . A A . 33 SER HG 1 1
21 28947 1 1 33 SER N N -10.186 23.012 14.814 1.00 . A A . 33 SER N 1 1
21 28948 1 1 33 SER O O -7.724 21.774 12.583 1.00 . A A . 33 SER O 1 1
21 28949 1 1 33 SER OG O -7.682 22.184 16.229 1.00 . A A . 33 SER OG 1 1
21 28950 1 1 34 SER C C -9.529 18.261 14.184 1.00 . A A . 34 SER C 1 1
21 28951 1 1 34 SER CA C -8.782 19.359 13.434 1.00 . A A . 34 SER CA 1 1
21 28952 1 1 34 SER CB C -7.281 19.060 13.432 1.00 . A A . 34 SER CB 1 1
21 28953 1 1 34 SER H H -9.633 20.726 14.809 1.00 . A A . 34 SER H 1 1
21 28954 1 1 34 SER HA H -9.136 19.386 12.414 1.00 . A A . 34 SER HA 1 1
21 28955 1 1 34 SER HB2 H -7.125 18.013 13.220 1.00 . A A . 34 SER HB2 1 1
21 28956 1 1 34 SER HB3 H -6.799 19.657 12.672 1.00 . A A . 34 SER HB3 1 1
21 28957 1 1 34 SER HG H -6.401 18.552 15.107 1.00 . A A . 34 SER HG 1 1
21 28958 1 1 34 SER N N -9.038 20.663 14.032 1.00 . A A . 34 SER N 1 1
21 28959 1 1 34 SER O O -9.933 18.443 15.333 1.00 . A A . 34 SER O 1 1
21 28960 1 1 34 SER OG O -6.700 19.363 14.688 1.00 . A A . 34 SER OG 1 1
21 28961 1 1 35 TRP C C -9.700 14.680 13.817 1.00 . A A . 35 TRP C 1 1
21 28962 1 1 35 TRP CA C -10.410 15.993 14.131 1.00 . A A . 35 TRP CA 1 1
21 28963 1 1 35 TRP CB C -11.855 15.936 13.634 1.00 . A A . 35 TRP CB 1 1
21 28964 1 1 35 TRP CD1 C -12.005 16.502 11.139 1.00 . A A . 35 TRP CD1 1 1
21 28965 1 1 35 TRP CD2 C -12.066 14.309 11.592 1.00 . A A . 35 TRP CD2 1 1
21 28966 1 1 35 TRP CE2 C -12.155 14.483 10.197 1.00 . A A . 35 TRP CE2 1 1
21 28967 1 1 35 TRP CE3 C -12.082 13.012 12.111 1.00 . A A . 35 TRP CE3 1 1
21 28968 1 1 35 TRP CG C -11.970 15.613 12.176 1.00 . A A . 35 TRP CG 1 1
21 28969 1 1 35 TRP CH2 C -12.276 12.149 9.855 1.00 . A A . 35 TRP CH2 1 1
21 28970 1 1 35 TRP CZ2 C -12.262 13.407 9.319 1.00 . A A . 35 TRP CZ2 1 1
21 28971 1 1 35 TRP CZ3 C -12.188 11.946 11.239 1.00 . A A . 35 TRP CZ3 1 1
21 28972 1 1 35 TRP H H -9.365 17.036 12.613 1.00 . A A . 35 TRP H 1 1
21 28973 1 1 35 TRP HA H -10.412 16.139 15.201 1.00 . A A . 35 TRP HA 1 1
21 28974 1 1 35 TRP HB2 H -12.390 15.179 14.187 1.00 . A A . 35 TRP HB2 1 1
21 28975 1 1 35 TRP HB3 H -12.322 16.897 13.802 1.00 . A A . 35 TRP HB3 1 1
21 28976 1 1 35 TRP HD1 H -11.954 17.573 11.255 1.00 . A A . 35 TRP HD1 1 1
21 28977 1 1 35 TRP HE1 H -12.162 16.246 9.060 1.00 . A A . 35 TRP HE1 1 1
21 28978 1 1 35 TRP HE3 H -12.015 12.836 13.175 1.00 . A A . 35 TRP HE3 1 1
21 28979 1 1 35 TRP HH2 H -12.357 11.287 9.211 1.00 . A A . 35 TRP HH2 1 1
21 28980 1 1 35 TRP HZ2 H -12.330 13.547 8.250 1.00 . A A . 35 TRP HZ2 1 1
21 28981 1 1 35 TRP HZ3 H -12.202 10.936 11.622 1.00 . A A . 35 TRP HZ3 1 1
21 28982 1 1 35 TRP N N -9.710 17.121 13.527 1.00 . A A . 35 TRP N 1 1
21 28983 1 1 35 TRP NE1 N -12.118 15.829 9.947 1.00 . A A . 35 TRP NE1 1 1
21 28984 1 1 35 TRP O O -9.399 14.387 12.659 1.00 . A A . 35 TRP O 1 1
21 28985 1 1 36 THR C C -9.199 11.615 15.754 1.00 . A A . 36 THR C 1 1
21 28986 1 1 36 THR CA C -8.759 12.611 14.687 1.00 . A A . 36 THR CA 1 1
21 28987 1 1 36 THR CB C -7.229 12.772 14.751 1.00 . A A . 36 THR CB 1 1
21 28988 1 1 36 THR CG2 C -6.534 11.447 14.470 1.00 . A A . 36 THR CG2 1 1
21 28989 1 1 36 THR H H -9.700 14.181 15.752 1.00 . A A . 36 THR H 1 1
21 28990 1 1 36 THR HA H -9.019 12.222 13.714 1.00 . A A . 36 THR HA 1 1
21 28991 1 1 36 THR HB H -6.957 13.101 15.744 1.00 . A A . 36 THR HB 1 1
21 28992 1 1 36 THR HG1 H -6.528 14.549 14.262 1.00 . A A . 36 THR HG1 1 1
21 28993 1 1 36 THR HG21 H -6.612 11.215 13.419 1.00 . A A . 36 THR HG21 1 1
21 28994 1 1 36 THR HG22 H -7.004 10.665 15.048 1.00 . A A . 36 THR HG22 1 1
21 28995 1 1 36 THR HG23 H -5.493 11.522 14.746 1.00 . A A . 36 THR HG23 1 1
21 28996 1 1 36 THR N N -9.434 13.892 14.854 1.00 . A A . 36 THR N 1 1
21 28997 1 1 36 THR O O -9.216 11.930 16.944 1.00 . A A . 36 THR O 1 1
21 28998 1 1 36 THR OG1 O -6.798 13.752 13.799 1.00 . A A . 36 THR OG1 1 1
21 28999 1 1 37 VAL C C -8.992 8.218 16.284 1.00 . A A . 37 VAL C 1 1
21 29000 1 1 37 VAL CA C -9.994 9.366 16.239 1.00 . A A . 37 VAL CA 1 1
21 29001 1 1 37 VAL CB C -11.375 8.812 15.840 1.00 . A A . 37 VAL CB 1 1
21 29002 1 1 37 VAL CG1 C -11.915 7.893 16.926 1.00 . A A . 37 VAL CG1 1 1
21 29003 1 1 37 VAL CG2 C -12.345 9.951 15.564 1.00 . A A . 37 VAL CG2 1 1
21 29004 1 1 37 VAL H H -9.520 10.219 14.360 1.00 . A A . 37 VAL H 1 1
21 29005 1 1 37 VAL HA H -10.073 9.800 17.224 1.00 . A A . 37 VAL HA 1 1
21 29006 1 1 37 VAL HB H -11.262 8.236 14.934 1.00 . A A . 37 VAL HB 1 1
21 29007 1 1 37 VAL HG11 H -11.114 7.274 17.303 1.00 . A A . 37 VAL HG11 1 1
21 29008 1 1 37 VAL HG12 H -12.323 8.487 17.731 1.00 . A A . 37 VAL HG12 1 1
21 29009 1 1 37 VAL HG13 H -12.690 7.265 16.512 1.00 . A A . 37 VAL HG13 1 1
21 29010 1 1 37 VAL HG21 H -12.263 10.251 14.529 1.00 . A A . 37 VAL HG21 1 1
21 29011 1 1 37 VAL HG22 H -13.354 9.622 15.764 1.00 . A A . 37 VAL HG22 1 1
21 29012 1 1 37 VAL HG23 H -12.107 10.790 16.201 1.00 . A A . 37 VAL HG23 1 1
21 29013 1 1 37 VAL N N -9.555 10.409 15.320 1.00 . A A . 37 VAL N 1 1
21 29014 1 1 37 VAL O O -8.905 7.420 15.350 1.00 . A A . 37 VAL O 1 1
21 29015 1 1 38 GLU C C -7.568 6.217 18.752 1.00 . A A . 38 GLU C 1 1
21 29016 1 1 38 GLU CA C -7.242 7.088 17.542 1.00 . A A . 38 GLU CA 1 1
21 29017 1 1 38 GLU CB C -5.847 7.697 17.699 1.00 . A A . 38 GLU CB 1 1
21 29018 1 1 38 GLU CD C -4.312 9.100 19.133 1.00 . A A . 38 GLU CD 1 1
21 29019 1 1 38 GLU CG C -5.592 8.288 19.075 1.00 . A A . 38 GLU CG 1 1
21 29020 1 1 38 GLU H H -8.354 8.805 18.085 1.00 . A A . 38 GLU H 1 1
21 29021 1 1 38 GLU HA H -7.258 6.473 16.656 1.00 . A A . 38 GLU HA 1 1
21 29022 1 1 38 GLU HB2 H -5.110 6.929 17.516 1.00 . A A . 38 GLU HB2 1 1
21 29023 1 1 38 GLU HB3 H -5.725 8.481 16.965 1.00 . A A . 38 GLU HB3 1 1
21 29024 1 1 38 GLU HG2 H -6.419 8.930 19.337 1.00 . A A . 38 GLU HG2 1 1
21 29025 1 1 38 GLU HG3 H -5.522 7.482 19.792 1.00 . A A . 38 GLU HG3 1 1
21 29026 1 1 38 GLU N N -8.238 8.140 17.376 1.00 . A A . 38 GLU N 1 1
21 29027 1 1 38 GLU O O -7.904 6.723 19.822 1.00 . A A . 38 GLU O 1 1
21 29028 1 1 38 GLU OE1 O -3.582 9.128 18.120 1.00 . A A . 38 GLU OE1 1 1
21 29029 1 1 38 GLU OE2 O -4.041 9.707 20.190 1.00 . A A . 38 GLU OE2 1 1
21 29030 1 1 39 TRP C C -6.679 2.878 19.719 1.00 . A A . 39 TRP C 1 1
21 29031 1 1 39 TRP CA C -7.748 3.963 19.649 1.00 . A A . 39 TRP CA 1 1
21 29032 1 1 39 TRP CB C -9.124 3.327 19.448 1.00 . A A . 39 TRP CB 1 1
21 29033 1 1 39 TRP CD1 C -10.909 4.625 18.144 1.00 . A A . 39 TRP CD1 1 1
21 29034 1 1 39 TRP CD2 C -9.482 3.473 16.857 1.00 . A A . 39 TRP CD2 1 1
21 29035 1 1 39 TRP CE2 C -10.404 4.137 16.024 1.00 . A A . 39 TRP CE2 1 1
21 29036 1 1 39 TRP CE3 C -8.488 2.688 16.269 1.00 . A A . 39 TRP CE3 1 1
21 29037 1 1 39 TRP CG C -9.823 3.799 18.209 1.00 . A A . 39 TRP CG 1 1
21 29038 1 1 39 TRP CH2 C -9.376 3.260 14.088 1.00 . A A . 39 TRP CH2 1 1
21 29039 1 1 39 TRP CZ2 C -10.360 4.035 14.636 1.00 . A A . 39 TRP CZ2 1 1
21 29040 1 1 39 TRP CZ3 C -8.445 2.588 14.892 1.00 . A A . 39 TRP CZ3 1 1
21 29041 1 1 39 TRP H H -7.190 4.561 17.697 1.00 . A A . 39 TRP H 1 1
21 29042 1 1 39 TRP HA H -7.748 4.512 20.579 1.00 . A A . 39 TRP HA 1 1
21 29043 1 1 39 TRP HB2 H -9.013 2.255 19.380 1.00 . A A . 39 TRP HB2 1 1
21 29044 1 1 39 TRP HB3 H -9.750 3.566 20.297 1.00 . A A . 39 TRP HB3 1 1
21 29045 1 1 39 TRP HD1 H -11.405 5.044 19.006 1.00 . A A . 39 TRP HD1 1 1
21 29046 1 1 39 TRP HE1 H -12.011 5.388 16.528 1.00 . A A . 39 TRP HE1 1 1
21 29047 1 1 39 TRP HE3 H -7.761 2.162 16.872 1.00 . A A . 39 TRP HE3 1 1
21 29048 1 1 39 TRP HH2 H -9.305 3.153 13.016 1.00 . A A . 39 TRP HH2 1 1
21 29049 1 1 39 TRP HZ2 H -11.070 4.547 14.003 1.00 . A A . 39 TRP HZ2 1 1
21 29050 1 1 39 TRP HZ3 H -7.684 1.985 14.418 1.00 . A A . 39 TRP HZ3 1 1
21 29051 1 1 39 TRP N N -7.464 4.905 18.573 1.00 . A A . 39 TRP N 1 1
21 29052 1 1 39 TRP NE1 N -11.265 4.832 16.833 1.00 . A A . 39 TRP NE1 1 1
21 29053 1 1 39 TRP O O -5.797 2.807 18.863 1.00 . A A . 39 TRP O 1 1
21 29054 1 1 40 ASP C C -6.360 -0.363 20.389 1.00 . A A . 40 ASP C 1 1
21 29055 1 1 40 ASP CA C -5.803 0.953 20.923 1.00 . A A . 40 ASP CA 1 1
21 29056 1 1 40 ASP CB C -5.441 0.805 22.402 1.00 . A A . 40 ASP CB 1 1
21 29057 1 1 40 ASP CG C -4.666 1.996 22.930 1.00 . A A . 40 ASP CG 1 1
21 29058 1 1 40 ASP H H -7.490 2.144 21.393 1.00 . A A . 40 ASP H 1 1
21 29059 1 1 40 ASP HA H -4.912 1.205 20.368 1.00 . A A . 40 ASP HA 1 1
21 29060 1 1 40 ASP HB2 H -6.348 0.704 22.980 1.00 . A A . 40 ASP HB2 1 1
21 29061 1 1 40 ASP HB3 H -4.837 -0.081 22.531 1.00 . A A . 40 ASP HB3 1 1
21 29062 1 1 40 ASP N N -6.763 2.036 20.743 1.00 . A A . 40 ASP N 1 1
21 29063 1 1 40 ASP O O -7.511 -0.712 20.649 1.00 . A A . 40 ASP O 1 1
21 29064 1 1 40 ASP OD1 O -5.256 3.092 23.027 1.00 . A A . 40 ASP OD1 1 1
21 29065 1 1 40 ASP OD2 O -3.469 1.832 23.247 1.00 . A A . 40 ASP OD2 1 1
21 29066 1 1 41 PHE C C -5.046 -3.494 19.553 1.00 . A A . 41 PHE C 1 1
21 29067 1 1 41 PHE CA C -5.947 -2.364 19.066 1.00 . A A . 41 PHE CA 1 1
21 29068 1 1 41 PHE CB C -5.916 -2.294 17.538 1.00 . A A . 41 PHE CB 1 1
21 29069 1 1 41 PHE CD1 C -8.406 -2.564 17.368 1.00 . A A . 41 PHE CD1 1 1
21 29070 1 1 41 PHE CD2 C -7.332 -1.013 15.910 1.00 . A A . 41 PHE CD2 1 1
21 29071 1 1 41 PHE CE1 C -9.630 -2.249 16.809 1.00 . A A . 41 PHE CE1 1 1
21 29072 1 1 41 PHE CE2 C -8.554 -0.694 15.347 1.00 . A A . 41 PHE CE2 1 1
21 29073 1 1 41 PHE CG C -7.245 -1.950 16.926 1.00 . A A . 41 PHE CG 1 1
21 29074 1 1 41 PHE CZ C -9.703 -1.314 15.796 1.00 . A A . 41 PHE CZ 1 1
21 29075 1 1 41 PHE H H -4.630 -0.756 19.467 1.00 . A A . 41 PHE H 1 1
21 29076 1 1 41 PHE HA H -6.957 -2.561 19.389 1.00 . A A . 41 PHE HA 1 1
21 29077 1 1 41 PHE HB2 H -5.206 -1.541 17.233 1.00 . A A . 41 PHE HB2 1 1
21 29078 1 1 41 PHE HB3 H -5.609 -3.252 17.148 1.00 . A A . 41 PHE HB3 1 1
21 29079 1 1 41 PHE HD1 H -8.349 -3.296 18.162 1.00 . A A . 41 PHE HD1 1 1
21 29080 1 1 41 PHE HD2 H -6.434 -0.528 15.557 1.00 . A A . 41 PHE HD2 1 1
21 29081 1 1 41 PHE HE1 H -10.526 -2.736 17.163 1.00 . A A . 41 PHE HE1 1 1
21 29082 1 1 41 PHE HE2 H -8.609 0.038 14.555 1.00 . A A . 41 PHE HE2 1 1
21 29083 1 1 41 PHE HZ H -10.659 -1.065 15.357 1.00 . A A . 41 PHE HZ 1 1
21 29084 1 1 41 PHE N N -5.537 -1.087 19.640 1.00 . A A . 41 PHE N 1 1
21 29085 1 1 41 PHE O O -4.154 -3.962 18.843 1.00 . A A . 41 PHE O 1 1
21 29086 1 1 42 PRO C C -4.777 -6.378 20.756 1.00 . A A . 42 PRO C 1 1
21 29087 1 1 42 PRO CA C -4.501 -5.026 21.405 1.00 . A A . 42 PRO CA 1 1
21 29088 1 1 42 PRO CB C -4.974 -5.026 22.861 1.00 . A A . 42 PRO CB 1 1
21 29089 1 1 42 PRO CD C -6.326 -3.435 21.697 1.00 . A A . 42 PRO CD 1 1
21 29090 1 1 42 PRO CG C -6.343 -4.441 22.814 1.00 . A A . 42 PRO CG 1 1
21 29091 1 1 42 PRO HA H -3.442 -4.820 21.368 1.00 . A A . 42 PRO HA 1 1
21 29092 1 1 42 PRO HB2 H -4.987 -6.038 23.238 1.00 . A A . 42 PRO HB2 1 1
21 29093 1 1 42 PRO HB3 H -4.307 -4.422 23.459 1.00 . A A . 42 PRO HB3 1 1
21 29094 1 1 42 PRO HD2 H -7.284 -3.407 21.200 1.00 . A A . 42 PRO HD2 1 1
21 29095 1 1 42 PRO HD3 H -6.066 -2.457 22.074 1.00 . A A . 42 PRO HD3 1 1
21 29096 1 1 42 PRO HG2 H -7.066 -5.215 22.611 1.00 . A A . 42 PRO HG2 1 1
21 29097 1 1 42 PRO HG3 H -6.566 -3.954 23.753 1.00 . A A . 42 PRO HG3 1 1
21 29098 1 1 42 PRO N N -5.281 -3.945 20.795 1.00 . A A . 42 PRO N 1 1
21 29099 1 1 42 PRO O O -3.852 -7.103 20.388 1.00 . A A . 42 PRO O 1 1
21 29100 1 1 43 THR C C -6.230 -7.962 18.506 1.00 . A A . 43 THR C 1 1
21 29101 1 1 43 THR CA C -6.454 -7.978 20.013 1.00 . A A . 43 THR CA 1 1
21 29102 1 1 43 THR CB C -7.934 -8.296 20.299 1.00 . A A . 43 THR CB 1 1
21 29103 1 1 43 THR CG2 C -8.096 -8.940 21.666 1.00 . A A . 43 THR CG2 1 1
21 29104 1 1 43 THR H H -6.747 -6.093 20.930 1.00 . A A . 43 THR H 1 1
21 29105 1 1 43 THR HA H -5.849 -8.760 20.449 1.00 . A A . 43 THR HA 1 1
21 29106 1 1 43 THR HB H -8.289 -8.986 19.547 1.00 . A A . 43 THR HB 1 1
21 29107 1 1 43 THR HG1 H -8.511 -6.624 19.424 1.00 . A A . 43 THR HG1 1 1
21 29108 1 1 43 THR HG21 H -8.928 -9.628 21.644 1.00 . A A . 43 THR HG21 1 1
21 29109 1 1 43 THR HG22 H -8.280 -8.176 22.406 1.00 . A A . 43 THR HG22 1 1
21 29110 1 1 43 THR HG23 H -7.193 -9.477 21.920 1.00 . A A . 43 THR HG23 1 1
21 29111 1 1 43 THR N N -6.056 -6.713 20.618 1.00 . A A . 43 THR N 1 1
21 29112 1 1 43 THR O O -6.393 -6.931 17.856 1.00 . A A . 43 THR O 1 1
21 29113 1 1 43 THR OG1 O -8.714 -7.096 20.235 1.00 . A A . 43 THR OG1 1 1
21 29114 1 1 44 GLY C C -6.573 -8.354 15.720 1.00 . A A . 44 GLY C 1 1
21 29115 1 1 44 GLY CA C -5.617 -9.210 16.527 1.00 . A A . 44 GLY CA 1 1
21 29116 1 1 44 GLY H H -5.742 -9.904 18.524 1.00 . A A . 44 GLY H 1 1
21 29117 1 1 44 GLY HA2 H -4.605 -8.893 16.321 1.00 . A A . 44 GLY HA2 1 1
21 29118 1 1 44 GLY HA3 H -5.731 -10.240 16.223 1.00 . A A . 44 GLY HA3 1 1
21 29119 1 1 44 GLY N N -5.857 -9.114 17.955 1.00 . A A . 44 GLY N 1 1
21 29120 1 1 44 GLY O O -7.724 -8.733 15.500 1.00 . A A . 44 GLY O 1 1
21 29121 1 1 45 THR C C -6.055 -5.381 13.615 1.00 . A A . 45 THR C 1 1
21 29122 1 1 45 THR CA C -6.918 -6.279 14.494 1.00 . A A . 45 THR CA 1 1
21 29123 1 1 45 THR CB C -7.800 -5.398 15.400 1.00 . A A . 45 THR CB 1 1
21 29124 1 1 45 THR CG2 C -8.993 -6.183 15.922 1.00 . A A . 45 THR CG2 1 1
21 29125 1 1 45 THR H H -5.172 -6.947 15.487 1.00 . A A . 45 THR H 1 1
21 29126 1 1 45 THR HA H -7.565 -6.871 13.863 1.00 . A A . 45 THR HA 1 1
21 29127 1 1 45 THR HB H -8.164 -4.562 14.818 1.00 . A A . 45 THR HB 1 1
21 29128 1 1 45 THR HG1 H -6.309 -5.509 16.686 1.00 . A A . 45 THR HG1 1 1
21 29129 1 1 45 THR HG21 H -9.499 -6.661 15.098 1.00 . A A . 45 THR HG21 1 1
21 29130 1 1 45 THR HG22 H -9.674 -5.510 16.422 1.00 . A A . 45 THR HG22 1 1
21 29131 1 1 45 THR HG23 H -8.652 -6.933 16.619 1.00 . A A . 45 THR HG23 1 1
21 29132 1 1 45 THR N N -6.098 -7.193 15.279 1.00 . A A . 45 THR N 1 1
21 29133 1 1 45 THR O O -4.915 -5.069 13.959 1.00 . A A . 45 THR O 1 1
21 29134 1 1 45 THR OG1 O -7.029 -4.901 16.500 1.00 . A A . 45 THR OG1 1 1
21 29135 1 1 46 LYS C C -6.796 -3.659 10.407 1.00 . A A . 46 LYS C 1 1
21 29136 1 1 46 LYS CA C -5.887 -4.106 11.548 1.00 . A A . 46 LYS CA 1 1
21 29137 1 1 46 LYS CB C -4.664 -4.833 10.985 1.00 . A A . 46 LYS CB 1 1
21 29138 1 1 46 LYS CD C -3.995 -6.621 9.353 1.00 . A A . 46 LYS CD 1 1
21 29139 1 1 46 LYS CE C -2.576 -6.721 9.892 1.00 . A A . 46 LYS CE 1 1
21 29140 1 1 46 LYS CG C -4.976 -6.215 10.439 1.00 . A A . 46 LYS CG 1 1
21 29141 1 1 46 LYS H H -7.518 -5.253 12.259 1.00 . A A . 46 LYS H 1 1
21 29142 1 1 46 LYS HA H -5.558 -3.234 12.093 1.00 . A A . 46 LYS HA 1 1
21 29143 1 1 46 LYS HB2 H -4.243 -4.240 10.187 1.00 . A A . 46 LYS HB2 1 1
21 29144 1 1 46 LYS HB3 H -3.929 -4.938 11.771 1.00 . A A . 46 LYS HB3 1 1
21 29145 1 1 46 LYS HD2 H -4.286 -7.582 8.956 1.00 . A A . 46 LYS HD2 1 1
21 29146 1 1 46 LYS HD3 H -4.020 -5.881 8.564 1.00 . A A . 46 LYS HD3 1 1
21 29147 1 1 46 LYS HE2 H -2.595 -6.528 10.953 1.00 . A A . 46 LYS HE2 1 1
21 29148 1 1 46 LYS HE3 H -2.208 -7.720 9.714 1.00 . A A . 46 LYS HE3 1 1
21 29149 1 1 46 LYS HG2 H -4.921 -6.933 11.245 1.00 . A A . 46 LYS HG2 1 1
21 29150 1 1 46 LYS HG3 H -5.975 -6.212 10.027 1.00 . A A . 46 LYS HG3 1 1
21 29151 1 1 46 LYS HZ1 H -2.162 -5.248 8.470 1.00 . A A . 46 LYS HZ1 1 1
21 29152 1 1 46 LYS HZ2 H -0.839 -6.237 8.836 1.00 . A A . 46 LYS HZ2 1 1
21 29153 1 1 46 LYS HZ3 H -1.332 -5.044 9.930 1.00 . A A . 46 LYS HZ3 1 1
21 29154 1 1 46 LYS N N -6.605 -4.970 12.478 1.00 . A A . 46 LYS N 1 1
21 29155 1 1 46 LYS NZ N -1.663 -5.744 9.236 1.00 . A A . 46 LYS NZ 1 1
21 29156 1 1 46 LYS O O -7.474 -4.476 9.784 1.00 . A A . 46 LYS O 1 1
21 29157 1 1 47 VAL C C -6.922 -1.907 7.722 1.00 . A A . 47 VAL C 1 1
21 29158 1 1 47 VAL CA C -7.627 -1.803 9.070 1.00 . A A . 47 VAL CA 1 1
21 29159 1 1 47 VAL CB C -7.978 -0.328 9.341 1.00 . A A . 47 VAL CB 1 1
21 29160 1 1 47 VAL CG1 C -8.744 0.263 8.167 1.00 . A A . 47 VAL CG1 1 1
21 29161 1 1 47 VAL CG2 C -8.775 -0.198 10.629 1.00 . A A . 47 VAL CG2 1 1
21 29162 1 1 47 VAL H H -6.241 -1.756 10.670 1.00 . A A . 47 VAL H 1 1
21 29163 1 1 47 VAL HA H -8.546 -2.368 9.030 1.00 . A A . 47 VAL HA 1 1
21 29164 1 1 47 VAL HB H -7.056 0.225 9.455 1.00 . A A . 47 VAL HB 1 1
21 29165 1 1 47 VAL HG11 H -8.059 0.782 7.514 1.00 . A A . 47 VAL HG11 1 1
21 29166 1 1 47 VAL HG12 H -9.233 -0.530 7.621 1.00 . A A . 47 VAL HG12 1 1
21 29167 1 1 47 VAL HG13 H -9.486 0.958 8.535 1.00 . A A . 47 VAL HG13 1 1
21 29168 1 1 47 VAL HG21 H -9.402 -1.069 10.754 1.00 . A A . 47 VAL HG21 1 1
21 29169 1 1 47 VAL HG22 H -8.097 -0.120 11.468 1.00 . A A . 47 VAL HG22 1 1
21 29170 1 1 47 VAL HG23 H -9.393 0.687 10.584 1.00 . A A . 47 VAL HG23 1 1
21 29171 1 1 47 VAL N N -6.803 -2.358 10.139 1.00 . A A . 47 VAL N 1 1
21 29172 1 1 47 VAL O O -6.080 -1.075 7.383 1.00 . A A . 47 VAL O 1 1
21 29173 1 1 48 THR C C -7.005 -2.006 4.694 1.00 . A A . 48 THR C 1 1
21 29174 1 1 48 THR CA C -6.673 -3.151 5.645 1.00 . A A . 48 THR CA 1 1
21 29175 1 1 48 THR CB C -7.149 -4.475 5.020 1.00 . A A . 48 THR CB 1 1
21 29176 1 1 48 THR CG2 C -8.666 -4.519 4.933 1.00 . A A . 48 THR CG2 1 1
21 29177 1 1 48 THR H H -7.949 -3.565 7.282 1.00 . A A . 48 THR H 1 1
21 29178 1 1 48 THR HA H -5.601 -3.200 5.772 1.00 . A A . 48 THR HA 1 1
21 29179 1 1 48 THR HB H -6.815 -5.291 5.646 1.00 . A A . 48 THR HB 1 1
21 29180 1 1 48 THR HG1 H -5.645 -4.813 3.788 1.00 . A A . 48 THR HG1 1 1
21 29181 1 1 48 THR HG21 H -9.090 -4.253 5.890 1.00 . A A . 48 THR HG21 1 1
21 29182 1 1 48 THR HG22 H -8.983 -5.516 4.662 1.00 . A A . 48 THR HG22 1 1
21 29183 1 1 48 THR HG23 H -9.003 -3.819 4.184 1.00 . A A . 48 THR HG23 1 1
21 29184 1 1 48 THR N N -7.271 -2.936 6.956 1.00 . A A . 48 THR N 1 1
21 29185 1 1 48 THR O O -6.148 -1.540 3.945 1.00 . A A . 48 THR O 1 1
21 29186 1 1 48 THR OG1 O -6.586 -4.631 3.713 1.00 . A A . 48 THR OG1 1 1
21 29187 1 1 49 SER C C -9.566 0.521 4.648 1.00 . A A . 49 SER C 1 1
21 29188 1 1 49 SER CA C -8.702 -0.467 3.871 1.00 . A A . 49 SER CA 1 1
21 29189 1 1 49 SER CB C -9.486 -1.020 2.679 1.00 . A A . 49 SER CB 1 1
21 29190 1 1 49 SER H H -8.893 -1.969 5.351 1.00 . A A . 49 SER H 1 1
21 29191 1 1 49 SER HA H -7.825 0.048 3.507 1.00 . A A . 49 SER HA 1 1
21 29192 1 1 49 SER HB2 H -10.063 -1.876 2.995 1.00 . A A . 49 SER HB2 1 1
21 29193 1 1 49 SER HB3 H -10.152 -0.255 2.304 1.00 . A A . 49 SER HB3 1 1
21 29194 1 1 49 SER HG H -9.130 -1.723 0.885 1.00 . A A . 49 SER HG 1 1
21 29195 1 1 49 SER N N -8.256 -1.556 4.731 1.00 . A A . 49 SER N 1 1
21 29196 1 1 49 SER O O -10.317 0.134 5.544 1.00 . A A . 49 SER O 1 1
21 29197 1 1 49 SER OG O -8.614 -1.417 1.635 1.00 . A A . 49 SER OG 1 1
21 29198 1 1 50 ALA C C -10.758 3.856 3.953 1.00 . A A . 50 ALA C 1 1
21 29199 1 1 50 ALA CA C -10.227 2.842 4.961 1.00 . A A . 50 ALA CA 1 1
21 29200 1 1 50 ALA CB C -9.377 3.537 6.015 1.00 . A A . 50 ALA CB 1 1
21 29201 1 1 50 ALA H H -8.840 2.044 3.576 1.00 . A A . 50 ALA H 1 1
21 29202 1 1 50 ALA HA H -11.063 2.373 5.459 1.00 . A A . 50 ALA HA 1 1
21 29203 1 1 50 ALA HB1 H -9.671 3.194 6.997 1.00 . A A . 50 ALA HB1 1 1
21 29204 1 1 50 ALA HB2 H -8.336 3.305 5.848 1.00 . A A . 50 ALA HB2 1 1
21 29205 1 1 50 ALA HB3 H -9.524 4.605 5.947 1.00 . A A . 50 ALA HB3 1 1
21 29206 1 1 50 ALA N N -9.455 1.798 4.299 1.00 . A A . 50 ALA N 1 1
21 29207 1 1 50 ALA O O -10.345 3.865 2.793 1.00 . A A . 50 ALA O 1 1
21 29208 1 1 51 TRP C C -12.733 6.922 4.354 1.00 . A A . 51 TRP C 1 1
21 29209 1 1 51 TRP CA C -12.261 5.723 3.539 1.00 . A A . 51 TRP CA 1 1
21 29210 1 1 51 TRP CB C -13.432 5.136 2.749 1.00 . A A . 51 TRP CB 1 1
21 29211 1 1 51 TRP CD1 C -15.281 4.936 4.512 1.00 . A A . 51 TRP CD1 1 1
21 29212 1 1 51 TRP CD2 C -14.631 2.981 3.635 1.00 . A A . 51 TRP CD2 1 1
21 29213 1 1 51 TRP CE2 C -15.643 2.734 4.582 1.00 . A A . 51 TRP CE2 1 1
21 29214 1 1 51 TRP CE3 C -14.069 1.899 2.951 1.00 . A A . 51 TRP CE3 1 1
21 29215 1 1 51 TRP CG C -14.415 4.396 3.605 1.00 . A A . 51 TRP CG 1 1
21 29216 1 1 51 TRP CH2 C -15.534 0.409 4.179 1.00 . A A . 51 TRP CH2 1 1
21 29217 1 1 51 TRP CZ2 C -16.102 1.450 4.863 1.00 . A A . 51 TRP CZ2 1 1
21 29218 1 1 51 TRP CZ3 C -14.526 0.625 3.231 1.00 . A A . 51 TRP CZ3 1 1
21 29219 1 1 51 TRP H H -11.962 4.647 5.338 1.00 . A A . 51 TRP H 1 1
21 29220 1 1 51 TRP HA H -11.499 6.049 2.846 1.00 . A A . 51 TRP HA 1 1
21 29221 1 1 51 TRP HB2 H -13.960 5.936 2.251 1.00 . A A . 51 TRP HB2 1 1
21 29222 1 1 51 TRP HB3 H -13.049 4.448 2.009 1.00 . A A . 51 TRP HB3 1 1
21 29223 1 1 51 TRP HD1 H -15.359 5.992 4.724 1.00 . A A . 51 TRP HD1 1 1
21 29224 1 1 51 TRP HE1 H -16.712 4.077 5.788 1.00 . A A . 51 TRP HE1 1 1
21 29225 1 1 51 TRP HE3 H -13.292 2.045 2.217 1.00 . A A . 51 TRP HE3 1 1
21 29226 1 1 51 TRP HH2 H -15.860 -0.603 4.366 1.00 . A A . 51 TRP HH2 1 1
21 29227 1 1 51 TRP HZ2 H -16.879 1.266 5.591 1.00 . A A . 51 TRP HZ2 1 1
21 29228 1 1 51 TRP HZ3 H -14.103 -0.223 2.713 1.00 . A A . 51 TRP HZ3 1 1
21 29229 1 1 51 TRP N N -11.674 4.706 4.403 1.00 . A A . 51 TRP N 1 1
21 29230 1 1 51 TRP NE1 N -16.022 3.942 5.104 1.00 . A A . 51 TRP NE1 1 1
21 29231 1 1 51 TRP O O -13.261 6.768 5.455 1.00 . A A . 51 TRP O 1 1
21 29232 1 1 52 ASP C C -12.156 9.539 5.773 1.00 . A A . 52 ASP C 1 1
21 29233 1 1 52 ASP CA C -12.945 9.343 4.482 1.00 . A A . 52 ASP CA 1 1
21 29234 1 1 52 ASP CB C -14.444 9.311 4.785 1.00 . A A . 52 ASP CB 1 1
21 29235 1 1 52 ASP CG C -15.124 10.631 4.478 1.00 . A A . 52 ASP CG 1 1
21 29236 1 1 52 ASP H H -12.112 8.175 2.925 1.00 . A A . 52 ASP H 1 1
21 29237 1 1 52 ASP HA H -12.738 10.171 3.820 1.00 . A A . 52 ASP HA 1 1
21 29238 1 1 52 ASP HB2 H -14.909 8.541 4.188 1.00 . A A . 52 ASP HB2 1 1
21 29239 1 1 52 ASP HB3 H -14.588 9.087 5.831 1.00 . A A . 52 ASP HB3 1 1
21 29240 1 1 52 ASP N N -12.538 8.117 3.805 1.00 . A A . 52 ASP N 1 1
21 29241 1 1 52 ASP O O -12.516 10.363 6.612 1.00 . A A . 52 ASP O 1 1
21 29242 1 1 52 ASP OD1 O -14.927 11.154 3.362 1.00 . A A . 52 ASP OD1 1 1
21 29243 1 1 52 ASP OD2 O -15.854 11.141 5.355 1.00 . A A . 52 ASP OD2 1 1
21 29244 1 1 53 ALA C C -8.988 8.006 6.967 1.00 . A A . 53 ALA C 1 1
21 29245 1 1 53 ALA CA C -10.240 8.865 7.113 1.00 . A A . 53 ALA CA 1 1
21 29246 1 1 53 ALA CB C -11.027 8.449 8.347 1.00 . A A . 53 ALA CB 1 1
21 29247 1 1 53 ALA H H -10.844 8.136 5.220 1.00 . A A . 53 ALA H 1 1
21 29248 1 1 53 ALA HA H -9.944 9.897 7.235 1.00 . A A . 53 ALA HA 1 1
21 29249 1 1 53 ALA HB1 H -11.526 7.510 8.157 1.00 . A A . 53 ALA HB1 1 1
21 29250 1 1 53 ALA HB2 H -10.351 8.335 9.182 1.00 . A A . 53 ALA HB2 1 1
21 29251 1 1 53 ALA HB3 H -11.760 9.207 8.578 1.00 . A A . 53 ALA HB3 1 1
21 29252 1 1 53 ALA N N -11.080 8.775 5.924 1.00 . A A . 53 ALA N 1 1
21 29253 1 1 53 ALA O O -9.055 6.777 7.024 1.00 . A A . 53 ALA O 1 1
21 29254 1 1 54 THR C C -6.224 7.177 7.883 1.00 . A A . 54 THR C 1 1
21 29255 1 1 54 THR CA C -6.580 7.956 6.621 1.00 . A A . 54 THR CA 1 1
21 29256 1 1 54 THR CB C -5.433 8.929 6.292 1.00 . A A . 54 THR CB 1 1
21 29257 1 1 54 THR CG2 C -4.102 8.196 6.222 1.00 . A A . 54 THR CG2 1 1
21 29258 1 1 54 THR H H -7.858 9.638 6.742 1.00 . A A . 54 THR H 1 1
21 29259 1 1 54 THR HA H -6.682 7.262 5.799 1.00 . A A . 54 THR HA 1 1
21 29260 1 1 54 THR HB H -5.376 9.672 7.075 1.00 . A A . 54 THR HB 1 1
21 29261 1 1 54 THR HG1 H -5.104 10.340 4.954 1.00 . A A . 54 THR HG1 1 1
21 29262 1 1 54 THR HG21 H -3.534 8.560 5.378 1.00 . A A . 54 THR HG21 1 1
21 29263 1 1 54 THR HG22 H -4.282 7.137 6.106 1.00 . A A . 54 THR HG22 1 1
21 29264 1 1 54 THR HG23 H -3.547 8.370 7.131 1.00 . A A . 54 THR HG23 1 1
21 29265 1 1 54 THR N N -7.847 8.660 6.778 1.00 . A A . 54 THR N 1 1
21 29266 1 1 54 THR O O -5.606 7.715 8.803 1.00 . A A . 54 THR O 1 1
21 29267 1 1 54 THR OG1 O -5.689 9.584 5.044 1.00 . A A . 54 THR OG1 1 1
21 29268 1 1 55 VAL C C -4.921 4.494 9.006 1.00 . A A . 55 VAL C 1 1
21 29269 1 1 55 VAL CA C -6.337 5.055 9.070 1.00 . A A . 55 VAL CA 1 1
21 29270 1 1 55 VAL CB C -7.338 3.887 9.157 1.00 . A A . 55 VAL CB 1 1
21 29271 1 1 55 VAL CG1 C -7.045 3.024 10.375 1.00 . A A . 55 VAL CG1 1 1
21 29272 1 1 55 VAL CG2 C -8.766 4.410 9.194 1.00 . A A . 55 VAL CG2 1 1
21 29273 1 1 55 VAL H H -7.106 5.537 7.157 1.00 . A A . 55 VAL H 1 1
21 29274 1 1 55 VAL HA H -6.437 5.654 9.963 1.00 . A A . 55 VAL HA 1 1
21 29275 1 1 55 VAL HB H -7.224 3.275 8.274 1.00 . A A . 55 VAL HB 1 1
21 29276 1 1 55 VAL HG11 H -6.473 2.158 10.074 1.00 . A A . 55 VAL HG11 1 1
21 29277 1 1 55 VAL HG12 H -6.480 3.597 11.095 1.00 . A A . 55 VAL HG12 1 1
21 29278 1 1 55 VAL HG13 H -7.976 2.703 10.820 1.00 . A A . 55 VAL HG13 1 1
21 29279 1 1 55 VAL HG21 H -8.849 5.172 9.956 1.00 . A A . 55 VAL HG21 1 1
21 29280 1 1 55 VAL HG22 H -9.020 4.832 8.234 1.00 . A A . 55 VAL HG22 1 1
21 29281 1 1 55 VAL HG23 H -9.441 3.599 9.422 1.00 . A A . 55 VAL HG23 1 1
21 29282 1 1 55 VAL N N -6.617 5.908 7.921 1.00 . A A . 55 VAL N 1 1
21 29283 1 1 55 VAL O O -4.601 3.682 8.136 1.00 . A A . 55 VAL O 1 1
21 29284 1 1 56 THR C C -2.482 3.481 11.120 1.00 . A A . 56 THR C 1 1
21 29285 1 1 56 THR CA C -2.692 4.473 9.981 1.00 . A A . 56 THR CA 1 1
21 29286 1 1 56 THR CB C -1.716 5.651 10.156 1.00 . A A . 56 THR CB 1 1
21 29287 1 1 56 THR CG2 C -1.888 6.300 11.521 1.00 . A A . 56 THR CG2 1 1
21 29288 1 1 56 THR H H -4.390 5.578 10.598 1.00 . A A . 56 THR H 1 1
21 29289 1 1 56 THR HA H -2.469 3.983 9.045 1.00 . A A . 56 THR HA 1 1
21 29290 1 1 56 THR HB H -1.926 6.389 9.393 1.00 . A A . 56 THR HB 1 1
21 29291 1 1 56 THR HG1 H -0.001 5.543 9.186 1.00 . A A . 56 THR HG1 1 1
21 29292 1 1 56 THR HG21 H -1.473 5.655 12.281 1.00 . A A . 56 THR HG21 1 1
21 29293 1 1 56 THR HG22 H -2.939 6.456 11.715 1.00 . A A . 56 THR HG22 1 1
21 29294 1 1 56 THR HG23 H -1.374 7.250 11.535 1.00 . A A . 56 THR HG23 1 1
21 29295 1 1 56 THR N N -4.075 4.930 9.933 1.00 . A A . 56 THR N 1 1
21 29296 1 1 56 THR O O -3.371 3.269 11.942 1.00 . A A . 56 THR O 1 1
21 29297 1 1 56 THR OG1 O -0.367 5.196 10.004 1.00 . A A . 56 THR OG1 1 1
21 29298 1 1 57 ASN C C 0.416 2.175 12.776 1.00 . A A . 57 ASN C 1 1
21 29299 1 1 57 ASN CA C -0.971 1.907 12.200 1.00 . A A . 57 ASN CA 1 1
21 29300 1 1 57 ASN CB C -1.037 0.485 11.638 1.00 . A A . 57 ASN CB 1 1
21 29301 1 1 57 ASN CG C 0.262 0.061 10.984 1.00 . A A . 57 ASN CG 1 1
21 29302 1 1 57 ASN H H -0.629 3.088 10.477 1.00 . A A . 57 ASN H 1 1
21 29303 1 1 57 ASN HA H -1.701 2.008 12.989 1.00 . A A . 57 ASN HA 1 1
21 29304 1 1 57 ASN HB2 H -1.255 -0.202 12.443 1.00 . A A . 57 ASN HB2 1 1
21 29305 1 1 57 ASN HB3 H -1.825 0.432 10.902 1.00 . A A . 57 ASN HB3 1 1
21 29306 1 1 57 ASN HD21 H 0.335 -1.565 12.126 1.00 . A A . 57 ASN HD21 1 1
21 29307 1 1 57 ASN HD22 H 1.641 -1.370 11.012 1.00 . A A . 57 ASN HD22 1 1
21 29308 1 1 57 ASN N N -1.298 2.877 11.161 1.00 . A A . 57 ASN N 1 1
21 29309 1 1 57 ASN ND2 N 0.801 -1.073 11.418 1.00 . A A . 57 ASN ND2 1 1
21 29310 1 1 57 ASN O O 1.251 2.816 12.139 1.00 . A A . 57 ASN O 1 1
21 29311 1 1 57 ASN OD1 O 0.776 0.745 10.098 1.00 . A A . 57 ASN OD1 1 1
21 29312 1 1 58 SER C C 2.113 0.866 15.789 1.00 . A A . 58 SER C 1 1
21 29313 1 1 58 SER CA C 1.940 1.864 14.649 1.00 . A A . 58 SER CA 1 1
21 29314 1 1 58 SER CB C 2.059 3.292 15.182 1.00 . A A . 58 SER CB 1 1
21 29315 1 1 58 SER H H -0.051 1.173 14.442 1.00 . A A . 58 SER H 1 1
21 29316 1 1 58 SER HA H 2.718 1.695 13.918 1.00 . A A . 58 SER HA 1 1
21 29317 1 1 58 SER HB2 H 1.086 3.640 15.491 1.00 . A A . 58 SER HB2 1 1
21 29318 1 1 58 SER HB3 H 2.731 3.302 16.029 1.00 . A A . 58 SER HB3 1 1
21 29319 1 1 58 SER HG H 1.948 4.895 14.062 1.00 . A A . 58 SER HG 1 1
21 29320 1 1 58 SER N N 0.655 1.677 13.984 1.00 . A A . 58 SER N 1 1
21 29321 1 1 58 SER O O 1.812 1.168 16.944 1.00 . A A . 58 SER O 1 1
21 29322 1 1 58 SER OG O 2.562 4.168 14.188 1.00 . A A . 58 SER OG 1 1
21 29323 1 1 59 GLY C C 1.500 -1.950 16.954 1.00 . A A . 59 GLY C 1 1
21 29324 1 1 59 GLY CA C 2.803 -1.352 16.464 1.00 . A A . 59 GLY CA 1 1
21 29325 1 1 59 GLY H H 2.820 -0.511 14.520 1.00 . A A . 59 GLY H 1 1
21 29326 1 1 59 GLY HA2 H 3.412 -2.137 16.043 1.00 . A A . 59 GLY HA2 1 1
21 29327 1 1 59 GLY HA3 H 3.324 -0.917 17.304 1.00 . A A . 59 GLY HA3 1 1
21 29328 1 1 59 GLY N N 2.599 -0.326 15.457 1.00 . A A . 59 GLY N 1 1
21 29329 1 1 59 GLY O O 0.992 -2.910 16.373 1.00 . A A . 59 GLY O 1 1
21 29330 1 1 60 ASP C C -1.305 -0.735 18.730 1.00 . A A . 60 ASP C 1 1
21 29331 1 1 60 ASP CA C -0.294 -1.869 18.596 1.00 . A A . 60 ASP CA 1 1
21 29332 1 1 60 ASP CB C -0.045 -2.510 19.963 1.00 . A A . 60 ASP CB 1 1
21 29333 1 1 60 ASP CG C 0.500 -1.521 20.975 1.00 . A A . 60 ASP CG 1 1
21 29334 1 1 60 ASP H H 1.411 -0.623 18.447 1.00 . A A . 60 ASP H 1 1
21 29335 1 1 60 ASP HA H -0.696 -2.616 17.928 1.00 . A A . 60 ASP HA 1 1
21 29336 1 1 60 ASP HB2 H -0.974 -2.909 20.342 1.00 . A A . 60 ASP HB2 1 1
21 29337 1 1 60 ASP HB3 H 0.668 -3.314 19.851 1.00 . A A . 60 ASP HB3 1 1
21 29338 1 1 60 ASP N N 0.958 -1.385 18.027 1.00 . A A . 60 ASP N 1 1
21 29339 1 1 60 ASP O O -2.301 -0.858 19.444 1.00 . A A . 60 ASP O 1 1
21 29340 1 1 60 ASP OD1 O 1.642 -1.050 20.788 1.00 . A A . 60 ASP OD1 1 1
21 29341 1 1 60 ASP OD2 O -0.215 -1.218 21.953 1.00 . A A . 60 ASP OD2 1 1
21 29342 1 1 61 HIS C C -2.352 1.938 16.674 1.00 . A A . 61 HIS C 1 1
21 29343 1 1 61 HIS CA C -1.929 1.527 18.081 1.00 . A A . 61 HIS CA 1 1
21 29344 1 1 61 HIS CB C -1.240 2.699 18.782 1.00 . A A . 61 HIS CB 1 1
21 29345 1 1 61 HIS CD2 C -2.124 4.969 17.891 1.00 . A A . 61 HIS CD2 1 1
21 29346 1 1 61 HIS CE1 C -3.497 5.444 19.532 1.00 . A A . 61 HIS CE1 1 1
21 29347 1 1 61 HIS CG C -2.054 3.956 18.786 1.00 . A A . 61 HIS CG 1 1
21 29348 1 1 61 HIS H H -0.232 0.407 17.488 1.00 . A A . 61 HIS H 1 1
21 29349 1 1 61 HIS HA H -2.809 1.250 18.642 1.00 . A A . 61 HIS HA 1 1
21 29350 1 1 61 HIS HB2 H -1.042 2.430 19.809 1.00 . A A . 61 HIS HB2 1 1
21 29351 1 1 61 HIS HB3 H -0.306 2.909 18.283 1.00 . A A . 61 HIS HB3 1 1
21 29352 1 1 61 HIS HD1 H -3.100 3.748 20.603 1.00 . A A . 61 HIS HD1 1 1
21 29353 1 1 61 HIS HD2 H -1.571 5.046 16.964 1.00 . A A . 61 HIS HD2 1 1
21 29354 1 1 61 HIS HE1 H -4.225 5.951 20.149 1.00 . A A . 61 HIS HE1 1 1
21 29355 1 1 61 HIS N N -1.042 0.370 18.040 1.00 . A A . 61 HIS N 1 1
21 29356 1 1 61 HIS ND1 N -2.925 4.285 19.803 1.00 . A A . 61 HIS ND1 1 1
21 29357 1 1 61 HIS NE2 N -3.028 5.881 18.377 1.00 . A A . 61 HIS NE2 1 1
21 29358 1 1 61 HIS O O -1.589 1.795 15.720 1.00 . A A . 61 HIS O 1 1
21 29359 1 1 62 TRP C C -4.747 4.253 15.371 1.00 . A A . 62 TRP C 1 1
21 29360 1 1 62 TRP CA C -4.098 2.878 15.264 1.00 . A A . 62 TRP CA 1 1
21 29361 1 1 62 TRP CB C -5.113 1.862 14.738 1.00 . A A . 62 TRP CB 1 1
21 29362 1 1 62 TRP CD1 C -3.919 -0.390 15.009 1.00 . A A . 62 TRP CD1 1 1
21 29363 1 1 62 TRP CD2 C -4.352 0.172 12.885 1.00 . A A . 62 TRP CD2 1 1
21 29364 1 1 62 TRP CE2 C -3.699 -1.076 12.895 1.00 . A A . 62 TRP CE2 1 1
21 29365 1 1 62 TRP CE3 C -4.723 0.728 11.658 1.00 . A A . 62 TRP CE3 1 1
21 29366 1 1 62 TRP CG C -4.483 0.592 14.247 1.00 . A A . 62 TRP CG 1 1
21 29367 1 1 62 TRP CH2 C -3.786 -1.208 10.539 1.00 . A A . 62 TRP CH2 1 1
21 29368 1 1 62 TRP CZ2 C -3.411 -1.775 11.726 1.00 . A A . 62 TRP CZ2 1 1
21 29369 1 1 62 TRP CZ3 C -4.437 0.033 10.498 1.00 . A A . 62 TRP CZ3 1 1
21 29370 1 1 62 TRP H H -4.135 2.536 17.353 1.00 . A A . 62 TRP H 1 1
21 29371 1 1 62 TRP HA H -3.270 2.936 14.573 1.00 . A A . 62 TRP HA 1 1
21 29372 1 1 62 TRP HB2 H -5.801 1.607 15.529 1.00 . A A . 62 TRP HB2 1 1
21 29373 1 1 62 TRP HB3 H -5.660 2.302 13.917 1.00 . A A . 62 TRP HB3 1 1
21 29374 1 1 62 TRP HD1 H -3.860 -0.365 16.086 1.00 . A A . 62 TRP HD1 1 1
21 29375 1 1 62 TRP HE1 H -2.999 -2.213 14.513 1.00 . A A . 62 TRP HE1 1 1
21 29376 1 1 62 TRP HE3 H -5.226 1.683 11.606 1.00 . A A . 62 TRP HE3 1 1
21 29377 1 1 62 TRP HH2 H -3.581 -1.714 9.608 1.00 . A A . 62 TRP HH2 1 1
21 29378 1 1 62 TRP HZ2 H -2.911 -2.731 11.740 1.00 . A A . 62 TRP HZ2 1 1
21 29379 1 1 62 TRP HZ3 H -4.716 0.447 9.540 1.00 . A A . 62 TRP HZ3 1 1
21 29380 1 1 62 TRP N N -3.573 2.447 16.555 1.00 . A A . 62 TRP N 1 1
21 29381 1 1 62 TRP NE1 N -3.445 -1.396 14.202 1.00 . A A . 62 TRP NE1 1 1
21 29382 1 1 62 TRP O O -5.408 4.564 16.363 1.00 . A A . 62 TRP O 1 1
21 29383 1 1 63 THR C C -5.833 6.696 13.005 1.00 . A A . 63 THR C 1 1
21 29384 1 1 63 THR CA C -5.122 6.418 14.325 1.00 . A A . 63 THR CA 1 1
21 29385 1 1 63 THR CB C -4.036 7.489 14.545 1.00 . A A . 63 THR CB 1 1
21 29386 1 1 63 THR CG2 C -4.654 8.877 14.630 1.00 . A A . 63 THR CG2 1 1
21 29387 1 1 63 THR H H -4.020 4.771 13.582 1.00 . A A . 63 THR H 1 1
21 29388 1 1 63 THR HA H -5.837 6.491 15.130 1.00 . A A . 63 THR HA 1 1
21 29389 1 1 63 THR HB H -3.354 7.466 13.707 1.00 . A A . 63 THR HB 1 1
21 29390 1 1 63 THR HG1 H -2.368 7.207 15.559 1.00 . A A . 63 THR HG1 1 1
21 29391 1 1 63 THR HG21 H -4.133 9.457 15.377 1.00 . A A . 63 THR HG21 1 1
21 29392 1 1 63 THR HG22 H -5.696 8.790 14.902 1.00 . A A . 63 THR HG22 1 1
21 29393 1 1 63 THR HG23 H -4.571 9.366 13.671 1.00 . A A . 63 THR HG23 1 1
21 29394 1 1 63 THR N N -4.556 5.076 14.345 1.00 . A A . 63 THR N 1 1
21 29395 1 1 63 THR O O -5.442 6.179 11.958 1.00 . A A . 63 THR O 1 1
21 29396 1 1 63 THR OG1 O -3.310 7.210 15.747 1.00 . A A . 63 THR OG1 1 1
21 29397 1 1 64 ALA C C -7.781 9.376 11.730 1.00 . A A . 64 ALA C 1 1
21 29398 1 1 64 ALA CA C -7.642 7.864 11.871 1.00 . A A . 64 ALA CA 1 1
21 29399 1 1 64 ALA CB C -9.013 7.207 11.912 1.00 . A A . 64 ALA CB 1 1
21 29400 1 1 64 ALA H H -7.140 7.896 13.925 1.00 . A A . 64 ALA H 1 1
21 29401 1 1 64 ALA HA H -7.111 7.481 11.010 1.00 . A A . 64 ALA HA 1 1
21 29402 1 1 64 ALA HB1 H -9.617 7.684 12.670 1.00 . A A . 64 ALA HB1 1 1
21 29403 1 1 64 ALA HB2 H -9.492 7.313 10.950 1.00 . A A . 64 ALA HB2 1 1
21 29404 1 1 64 ALA HB3 H -8.903 6.158 12.146 1.00 . A A . 64 ALA HB3 1 1
21 29405 1 1 64 ALA N N -6.877 7.515 13.063 1.00 . A A . 64 ALA N 1 1
21 29406 1 1 64 ALA O O -8.385 10.035 12.577 1.00 . A A . 64 ALA O 1 1
21 29407 1 1 65 LYS C C -7.533 11.638 8.928 1.00 . A A . 65 LYS C 1 1
21 29408 1 1 65 LYS CA C -7.280 11.355 10.406 1.00 . A A . 65 LYS CA 1 1
21 29409 1 1 65 LYS CB C -5.979 12.029 10.849 1.00 . A A . 65 LYS CB 1 1
21 29410 1 1 65 LYS CD C -4.467 10.700 9.347 1.00 . A A . 65 LYS CD 1 1
21 29411 1 1 65 LYS CE C -3.070 10.114 9.218 1.00 . A A . 65 LYS CE 1 1
21 29412 1 1 65 LYS CG C -4.767 11.116 10.777 1.00 . A A . 65 LYS CG 1 1
21 29413 1 1 65 LYS H H -6.750 9.343 10.018 1.00 . A A . 65 LYS H 1 1
21 29414 1 1 65 LYS HA H -8.099 11.758 10.982 1.00 . A A . 65 LYS HA 1 1
21 29415 1 1 65 LYS HB2 H -5.797 12.885 10.216 1.00 . A A . 65 LYS HB2 1 1
21 29416 1 1 65 LYS HB3 H -6.091 12.363 11.870 1.00 . A A . 65 LYS HB3 1 1
21 29417 1 1 65 LYS HD2 H -5.187 9.955 9.039 1.00 . A A . 65 LYS HD2 1 1
21 29418 1 1 65 LYS HD3 H -4.545 11.566 8.705 1.00 . A A . 65 LYS HD3 1 1
21 29419 1 1 65 LYS HE2 H -2.807 10.069 8.173 1.00 . A A . 65 LYS HE2 1 1
21 29420 1 1 65 LYS HE3 H -2.375 10.757 9.737 1.00 . A A . 65 LYS HE3 1 1
21 29421 1 1 65 LYS HG2 H -3.910 11.639 11.175 1.00 . A A . 65 LYS HG2 1 1
21 29422 1 1 65 LYS HG3 H -4.958 10.232 11.368 1.00 . A A . 65 LYS HG3 1 1
21 29423 1 1 65 LYS HZ1 H -3.464 8.063 9.172 1.00 . A A . 65 LYS HZ1 1 1
21 29424 1 1 65 LYS HZ2 H -3.446 8.722 10.730 1.00 . A A . 65 LYS HZ2 1 1
21 29425 1 1 65 LYS HZ3 H -1.992 8.460 9.905 1.00 . A A . 65 LYS HZ3 1 1
21 29426 1 1 65 LYS N N -7.218 9.920 10.657 1.00 . A A . 65 LYS N 1 1
21 29427 1 1 65 LYS NZ N -2.987 8.744 9.797 1.00 . A A . 65 LYS NZ 1 1
21 29428 1 1 65 LYS O O -7.011 10.944 8.056 1.00 . A A . 65 LYS O 1 1
21 29429 1 1 66 ASN C C -8.228 14.472 6.995 1.00 . A A . 66 ASN C 1 1
21 29430 1 1 66 ASN CA C -8.656 13.036 7.281 1.00 . A A . 66 ASN CA 1 1
21 29431 1 1 66 ASN CB C -10.155 12.877 7.024 1.00 . A A . 66 ASN CB 1 1
21 29432 1 1 66 ASN CG C -10.449 12.311 5.649 1.00 . A A . 66 ASN CG 1 1
21 29433 1 1 66 ASN H H -8.721 13.177 9.393 1.00 . A A . 66 ASN H 1 1
21 29434 1 1 66 ASN HA H -8.114 12.374 6.622 1.00 . A A . 66 ASN HA 1 1
21 29435 1 1 66 ASN HB2 H -10.573 12.210 7.764 1.00 . A A . 66 ASN HB2 1 1
21 29436 1 1 66 ASN HB3 H -10.634 13.842 7.106 1.00 . A A . 66 ASN HB3 1 1
21 29437 1 1 66 ASN HD21 H -12.207 13.240 5.615 1.00 . A A . 66 ASN HD21 1 1
21 29438 1 1 66 ASN HD22 H -11.829 12.298 4.218 1.00 . A A . 66 ASN HD22 1 1
21 29439 1 1 66 ASN N N -8.335 12.662 8.654 1.00 . A A . 66 ASN N 1 1
21 29440 1 1 66 ASN ND2 N -11.612 12.650 5.105 1.00 . A A . 66 ASN ND2 1 1
21 29441 1 1 66 ASN O O -7.787 14.793 5.892 1.00 . A A . 66 ASN O 1 1
21 29442 1 1 66 ASN OD1 O -9.641 11.575 5.083 1.00 . A A . 66 ASN OD1 1 1
21 29443 1 1 67 VAL C C -6.548 16.969 8.298 1.00 . A A . 67 VAL C 1 1
21 29444 1 1 67 VAL CA C -7.989 16.736 7.856 1.00 . A A . 67 VAL CA 1 1
21 29445 1 1 67 VAL CB C -8.920 17.652 8.675 1.00 . A A . 67 VAL CB 1 1
21 29446 1 1 67 VAL CG1 C -10.299 17.716 8.038 1.00 . A A . 67 VAL CG1 1 1
21 29447 1 1 67 VAL CG2 C -9.009 17.167 10.114 1.00 . A A . 67 VAL CG2 1 1
21 29448 1 1 67 VAL H H -8.720 15.020 8.855 1.00 . A A . 67 VAL H 1 1
21 29449 1 1 67 VAL HA H -8.082 17.003 6.813 1.00 . A A . 67 VAL HA 1 1
21 29450 1 1 67 VAL HB H -8.501 18.647 8.677 1.00 . A A . 67 VAL HB 1 1
21 29451 1 1 67 VAL HG11 H -10.279 18.406 7.207 1.00 . A A . 67 VAL HG11 1 1
21 29452 1 1 67 VAL HG12 H -10.581 16.734 7.687 1.00 . A A . 67 VAL HG12 1 1
21 29453 1 1 67 VAL HG13 H -11.018 18.057 8.770 1.00 . A A . 67 VAL HG13 1 1
21 29454 1 1 67 VAL HG21 H -9.515 17.911 10.712 1.00 . A A . 67 VAL HG21 1 1
21 29455 1 1 67 VAL HG22 H -9.563 16.241 10.149 1.00 . A A . 67 VAL HG22 1 1
21 29456 1 1 67 VAL HG23 H -8.015 17.008 10.504 1.00 . A A . 67 VAL HG23 1 1
21 29457 1 1 67 VAL N N -8.362 15.335 7.999 1.00 . A A . 67 VAL N 1 1
21 29458 1 1 67 VAL O O -6.248 17.949 8.978 1.00 . A A . 67 VAL O 1 1
21 29459 1 1 68 GLY C C -3.524 17.188 7.406 1.00 . A A . 68 GLY C 1 1
21 29460 1 1 68 GLY CA C -4.261 16.185 8.269 1.00 . A A . 68 GLY CA 1 1
21 29461 1 1 68 GLY H H -5.958 15.299 7.364 1.00 . A A . 68 GLY H 1 1
21 29462 1 1 68 GLY HA2 H -4.196 16.497 9.301 1.00 . A A . 68 GLY HA2 1 1
21 29463 1 1 68 GLY HA3 H -3.787 15.220 8.165 1.00 . A A . 68 GLY HA3 1 1
21 29464 1 1 68 GLY N N -5.661 16.060 7.905 1.00 . A A . 68 GLY N 1 1
21 29465 1 1 68 GLY O O -2.318 17.381 7.558 1.00 . A A . 68 GLY O 1 1
21 29466 1 1 69 TRP C C -4.239 20.200 5.856 1.00 . A A . 69 TRP C 1 1
21 29467 1 1 69 TRP CA C -3.655 18.814 5.601 1.00 . A A . 69 TRP CA 1 1
21 29468 1 1 69 TRP CB C -3.882 18.414 4.142 1.00 . A A . 69 TRP CB 1 1
21 29469 1 1 69 TRP CD1 C -5.248 16.246 4.086 1.00 . A A . 69 TRP CD1 1 1
21 29470 1 1 69 TRP CD2 C -6.409 18.082 3.538 1.00 . A A . 69 TRP CD2 1 1
21 29471 1 1 69 TRP CE2 C -7.269 16.968 3.469 1.00 . A A . 69 TRP CE2 1 1
21 29472 1 1 69 TRP CE3 C -6.920 19.347 3.237 1.00 . A A . 69 TRP CE3 1 1
21 29473 1 1 69 TRP CG C -5.121 17.597 3.935 1.00 . A A . 69 TRP CG 1 1
21 29474 1 1 69 TRP CH2 C -9.083 18.335 2.819 1.00 . A A . 69 TRP CH2 1 1
21 29475 1 1 69 TRP CZ2 C -8.610 17.084 3.110 1.00 . A A . 69 TRP CZ2 1 1
21 29476 1 1 69 TRP CZ3 C -8.250 19.460 2.880 1.00 . A A . 69 TRP CZ3 1 1
21 29477 1 1 69 TRP H H -5.206 17.629 6.421 1.00 . A A . 69 TRP H 1 1
21 29478 1 1 69 TRP HA H -2.594 18.842 5.797 1.00 . A A . 69 TRP HA 1 1
21 29479 1 1 69 TRP HB2 H -3.965 19.305 3.539 1.00 . A A . 69 TRP HB2 1 1
21 29480 1 1 69 TRP HB3 H -3.037 17.831 3.802 1.00 . A A . 69 TRP HB3 1 1
21 29481 1 1 69 TRP HD1 H -4.444 15.590 4.380 1.00 . A A . 69 TRP HD1 1 1
21 29482 1 1 69 TRP HE1 H -6.877 14.942 3.845 1.00 . A A . 69 TRP HE1 1 1
21 29483 1 1 69 TRP HE3 H -6.294 20.226 3.278 1.00 . A A . 69 TRP HE3 1 1
21 29484 1 1 69 TRP HH2 H -10.114 18.471 2.536 1.00 . A A . 69 TRP HH2 1 1
21 29485 1 1 69 TRP HZ2 H -9.264 16.226 3.059 1.00 . A A . 69 TRP HZ2 1 1
21 29486 1 1 69 TRP HZ3 H -8.663 20.430 2.643 1.00 . A A . 69 TRP HZ3 1 1
21 29487 1 1 69 TRP N N -4.249 17.827 6.494 1.00 . A A . 69 TRP N 1 1
21 29488 1 1 69 TRP NE1 N -6.537 15.861 3.807 1.00 . A A . 69 TRP NE1 1 1
21 29489 1 1 69 TRP O O -3.546 21.207 5.726 1.00 . A A . 69 TRP O 1 1
21 29490 1 1 70 ASN C C -6.507 21.642 7.980 1.00 . A A . 70 ASN C 1 1
21 29491 1 1 70 ASN CA C -6.192 21.505 6.494 1.00 . A A . 70 ASN CA 1 1
21 29492 1 1 70 ASN CB C -7.481 21.605 5.677 1.00 . A A . 70 ASN CB 1 1
21 29493 1 1 70 ASN CG C -7.362 22.587 4.527 1.00 . A A . 70 ASN CG 1 1
21 29494 1 1 70 ASN H H -6.016 19.403 6.307 1.00 . A A . 70 ASN H 1 1
21 29495 1 1 70 ASN HA H -5.528 22.305 6.203 1.00 . A A . 70 ASN HA 1 1
21 29496 1 1 70 ASN HB2 H -7.718 20.632 5.270 1.00 . A A . 70 ASN HB2 1 1
21 29497 1 1 70 ASN HB3 H -8.285 21.927 6.321 1.00 . A A . 70 ASN HB3 1 1
21 29498 1 1 70 ASN HD21 H -7.102 24.088 5.806 1.00 . A A . 70 ASN HD21 1 1
21 29499 1 1 70 ASN HD22 H -7.081 24.515 4.132 1.00 . A A . 70 ASN HD22 1 1
21 29500 1 1 70 ASN N N -5.516 20.241 6.220 1.00 . A A . 70 ASN N 1 1
21 29501 1 1 70 ASN ND2 N -7.161 23.858 4.855 1.00 . A A . 70 ASN ND2 1 1
21 29502 1 1 70 ASN O O -5.904 22.454 8.681 1.00 . A A . 70 ASN O 1 1
21 29503 1 1 70 ASN OD1 O -7.451 22.208 3.359 1.00 . A A . 70 ASN OD1 1 1
21 29504 1 1 71 GLY C C -8.968 21.862 10.117 1.00 . A A . 71 GLY C 1 1
21 29505 1 1 71 GLY CA C -7.836 20.889 9.855 1.00 . A A . 71 GLY CA 1 1
21 29506 1 1 71 GLY H H -7.904 20.214 7.850 1.00 . A A . 71 GLY H 1 1
21 29507 1 1 71 GLY HA2 H -8.144 19.902 10.167 1.00 . A A . 71 GLY HA2 1 1
21 29508 1 1 71 GLY HA3 H -6.977 21.188 10.438 1.00 . A A . 71 GLY HA3 1 1
21 29509 1 1 71 GLY N N -7.457 20.842 8.455 1.00 . A A . 71 GLY N 1 1
21 29510 1 1 71 GLY O O -9.849 21.597 10.935 1.00 . A A . 71 GLY O 1 1
21 29511 1 1 72 THR C C -11.367 23.419 9.420 1.00 . A A . 72 THR C 1 1
21 29512 1 1 72 THR CA C -9.973 24.014 9.586 1.00 . A A . 72 THR CA 1 1
21 29513 1 1 72 THR CB C -9.796 25.161 8.573 1.00 . A A . 72 THR CB 1 1
21 29514 1 1 72 THR CG2 C -9.571 24.616 7.171 1.00 . A A . 72 THR CG2 1 1
21 29515 1 1 72 THR H H -8.215 23.150 8.786 1.00 . A A . 72 THR H 1 1
21 29516 1 1 72 THR HA H -9.883 24.424 10.581 1.00 . A A . 72 THR HA 1 1
21 29517 1 1 72 THR HB H -8.931 25.743 8.860 1.00 . A A . 72 THR HB 1 1
21 29518 1 1 72 THR HG1 H -10.871 26.665 7.888 1.00 . A A . 72 THR HG1 1 1
21 29519 1 1 72 THR HG21 H -8.559 24.831 6.859 1.00 . A A . 72 THR HG21 1 1
21 29520 1 1 72 THR HG22 H -10.266 25.081 6.488 1.00 . A A . 72 THR HG22 1 1
21 29521 1 1 72 THR HG23 H -9.727 23.547 7.172 1.00 . A A . 72 THR HG23 1 1
21 29522 1 1 72 THR N N -8.944 22.997 9.422 1.00 . A A . 72 THR N 1 1
21 29523 1 1 72 THR O O -11.761 23.028 8.321 1.00 . A A . 72 THR O 1 1
21 29524 1 1 72 THR OG1 O -10.951 26.007 8.582 1.00 . A A . 72 THR OG1 1 1
21 29525 1 1 73 LEU C C -14.467 23.808 11.050 1.00 . A A . 73 LEU C 1 1
21 29526 1 1 73 LEU CA C -13.462 22.803 10.497 1.00 . A A . 73 LEU CA 1 1
21 29527 1 1 73 LEU CB C -13.522 21.506 11.307 1.00 . A A . 73 LEU CB 1 1
21 29528 1 1 73 LEU CD1 C -14.275 19.971 9.474 1.00 . A A . 73 LEU CD1 1 1
21 29529 1 1 73 LEU CD2 C -14.655 19.341 11.865 1.00 . A A . 73 LEU CD2 1 1
21 29530 1 1 73 LEU CG C -14.579 20.490 10.871 1.00 . A A . 73 LEU CG 1 1
21 29531 1 1 73 LEU H H -11.743 23.677 11.367 1.00 . A A . 73 LEU H 1 1
21 29532 1 1 73 LEU HA H -13.715 22.588 9.469 1.00 . A A . 73 LEU HA 1 1
21 29533 1 1 73 LEU HB2 H -12.556 21.028 11.238 1.00 . A A . 73 LEU HB2 1 1
21 29534 1 1 73 LEU HB3 H -13.718 21.769 12.336 1.00 . A A . 73 LEU HB3 1 1
21 29535 1 1 73 LEU HD11 H -14.628 20.680 8.742 1.00 . A A . 73 LEU HD11 1 1
21 29536 1 1 73 LEU HD12 H -14.774 19.024 9.327 1.00 . A A . 73 LEU HD12 1 1
21 29537 1 1 73 LEU HD13 H -13.209 19.838 9.363 1.00 . A A . 73 LEU HD13 1 1
21 29538 1 1 73 LEU HD21 H -15.037 19.705 12.807 1.00 . A A . 73 LEU HD21 1 1
21 29539 1 1 73 LEU HD22 H -13.667 18.927 12.014 1.00 . A A . 73 LEU HD22 1 1
21 29540 1 1 73 LEU HD23 H -15.312 18.577 11.481 1.00 . A A . 73 LEU HD23 1 1
21 29541 1 1 73 LEU HG H -15.544 20.976 10.844 1.00 . A A . 73 LEU HG 1 1
21 29542 1 1 73 LEU N N -12.110 23.351 10.520 1.00 . A A . 73 LEU N 1 1
21 29543 1 1 73 LEU O O -14.165 24.554 11.981 1.00 . A A . 73 LEU O 1 1
21 29544 1 1 74 ALA C C -16.952 24.612 12.412 1.00 . A A . 74 ALA C 1 1
21 29545 1 1 74 ALA CA C -16.715 24.730 10.911 1.00 . A A . 74 ALA CA 1 1
21 29546 1 1 74 ALA CB C -18.002 24.456 10.149 1.00 . A A . 74 ALA CB 1 1
21 29547 1 1 74 ALA H H -15.845 23.201 9.735 1.00 . A A . 74 ALA H 1 1
21 29548 1 1 74 ALA HA H -16.399 25.739 10.684 1.00 . A A . 74 ALA HA 1 1
21 29549 1 1 74 ALA HB1 H -17.880 23.567 9.545 1.00 . A A . 74 ALA HB1 1 1
21 29550 1 1 74 ALA HB2 H -18.811 24.308 10.848 1.00 . A A . 74 ALA HB2 1 1
21 29551 1 1 74 ALA HB3 H -18.227 25.296 9.509 1.00 . A A . 74 ALA HB3 1 1
21 29552 1 1 74 ALA N N -15.663 23.820 10.472 1.00 . A A . 74 ALA N 1 1
21 29553 1 1 74 ALA O O -16.587 23.622 13.048 1.00 . A A . 74 ALA O 1 1
21 29554 1 1 75 PRO C C -18.957 24.679 14.823 1.00 . A A . 75 PRO C 1 1
21 29555 1 1 75 PRO CA C -17.876 25.681 14.432 1.00 . A A . 75 PRO CA 1 1
21 29556 1 1 75 PRO CB C -18.367 27.113 14.656 1.00 . A A . 75 PRO CB 1 1
21 29557 1 1 75 PRO CD C -18.039 26.858 12.302 1.00 . A A . 75 PRO CD 1 1
21 29558 1 1 75 PRO CG C -18.894 27.545 13.331 1.00 . A A . 75 PRO CG 1 1
21 29559 1 1 75 PRO HA H -16.991 25.505 15.026 1.00 . A A . 75 PRO HA 1 1
21 29560 1 1 75 PRO HB2 H -19.141 27.117 15.410 1.00 . A A . 75 PRO HB2 1 1
21 29561 1 1 75 PRO HB3 H -17.544 27.734 14.974 1.00 . A A . 75 PRO HB3 1 1
21 29562 1 1 75 PRO HD2 H -18.627 26.604 11.432 1.00 . A A . 75 PRO HD2 1 1
21 29563 1 1 75 PRO HD3 H -17.204 27.486 12.026 1.00 . A A . 75 PRO HD3 1 1
21 29564 1 1 75 PRO HG2 H -19.924 27.239 13.228 1.00 . A A . 75 PRO HG2 1 1
21 29565 1 1 75 PRO HG3 H -18.808 28.617 13.233 1.00 . A A . 75 PRO HG3 1 1
21 29566 1 1 75 PRO N N -17.576 25.645 12.997 1.00 . A A . 75 PRO N 1 1
21 29567 1 1 75 PRO O O -19.220 24.466 16.006 1.00 . A A . 75 PRO O 1 1
21 29568 1 1 76 GLY C C -20.906 22.208 12.885 1.00 . A A . 76 GLY C 1 1
21 29569 1 1 76 GLY CA C -20.625 23.095 14.082 1.00 . A A . 76 GLY CA 1 1
21 29570 1 1 76 GLY H H -19.328 24.276 12.898 1.00 . A A . 76 GLY H 1 1
21 29571 1 1 76 GLY HA2 H -20.325 22.473 14.913 1.00 . A A . 76 GLY HA2 1 1
21 29572 1 1 76 GLY HA3 H -21.531 23.619 14.347 1.00 . A A . 76 GLY HA3 1 1
21 29573 1 1 76 GLY N N -19.580 24.066 13.821 1.00 . A A . 76 GLY N 1 1
21 29574 1 1 76 GLY O O -21.352 22.685 11.842 1.00 . A A . 76 GLY O 1 1
21 29575 1 1 77 ALA C C -20.539 18.539 12.400 1.00 . A A . 77 ALA C 1 1
21 29576 1 1 77 ALA CA C -20.867 19.960 11.955 1.00 . A A . 77 ALA CA 1 1
21 29577 1 1 77 ALA CB C -20.040 20.337 10.734 1.00 . A A . 77 ALA CB 1 1
21 29578 1 1 77 ALA H H -20.286 20.594 13.887 1.00 . A A . 77 ALA H 1 1
21 29579 1 1 77 ALA HA H -21.912 20.008 11.680 1.00 . A A . 77 ALA HA 1 1
21 29580 1 1 77 ALA HB1 H -19.550 19.456 10.347 1.00 . A A . 77 ALA HB1 1 1
21 29581 1 1 77 ALA HB2 H -20.688 20.751 9.975 1.00 . A A . 77 ALA HB2 1 1
21 29582 1 1 77 ALA HB3 H -19.299 21.068 11.014 1.00 . A A . 77 ALA HB3 1 1
21 29583 1 1 77 ALA N N -20.640 20.914 13.032 1.00 . A A . 77 ALA N 1 1
21 29584 1 1 77 ALA O O -20.007 18.328 13.491 1.00 . A A . 77 ALA O 1 1
21 29585 1 1 78 SER C C -19.833 15.492 10.727 1.00 . A A . 78 SER C 1 1
21 29586 1 1 78 SER CA C -20.601 16.166 11.861 1.00 . A A . 78 SER CA 1 1
21 29587 1 1 78 SER CB C -21.916 15.428 12.110 1.00 . A A . 78 SER CB 1 1
21 29588 1 1 78 SER H H -21.280 17.799 10.697 1.00 . A A . 78 SER H 1 1
21 29589 1 1 78 SER HA H -20.002 16.130 12.757 1.00 . A A . 78 SER HA 1 1
21 29590 1 1 78 SER HB2 H -22.227 14.933 11.202 1.00 . A A . 78 SER HB2 1 1
21 29591 1 1 78 SER HB3 H -21.771 14.691 12.887 1.00 . A A . 78 SER HB3 1 1
21 29592 1 1 78 SER HG H -22.569 16.979 13.112 1.00 . A A . 78 SER HG 1 1
21 29593 1 1 78 SER N N -20.858 17.568 11.551 1.00 . A A . 78 SER N 1 1
21 29594 1 1 78 SER O O -20.198 15.611 9.558 1.00 . A A . 78 SER O 1 1
21 29595 1 1 78 SER OG O -22.936 16.323 12.515 1.00 . A A . 78 SER OG 1 1
21 29596 1 1 79 VAL C C -17.774 12.620 10.465 1.00 . A A . 79 VAL C 1 1
21 29597 1 1 79 VAL CA C -17.945 14.090 10.098 1.00 . A A . 79 VAL CA 1 1
21 29598 1 1 79 VAL CB C -16.555 14.741 9.966 1.00 . A A . 79 VAL CB 1 1
21 29599 1 1 79 VAL CG1 C -15.700 13.976 8.968 1.00 . A A . 79 VAL CG1 1 1
21 29600 1 1 79 VAL CG2 C -16.688 16.200 9.559 1.00 . A A . 79 VAL CG2 1 1
21 29601 1 1 79 VAL H H -18.525 14.728 12.032 1.00 . A A . 79 VAL H 1 1
21 29602 1 1 79 VAL HA H -18.444 14.158 9.143 1.00 . A A . 79 VAL HA 1 1
21 29603 1 1 79 VAL HB H -16.068 14.700 10.930 1.00 . A A . 79 VAL HB 1 1
21 29604 1 1 79 VAL HG11 H -15.034 14.661 8.466 1.00 . A A . 79 VAL HG11 1 1
21 29605 1 1 79 VAL HG12 H -15.122 13.225 9.489 1.00 . A A . 79 VAL HG12 1 1
21 29606 1 1 79 VAL HG13 H -16.339 13.498 8.239 1.00 . A A . 79 VAL HG13 1 1
21 29607 1 1 79 VAL HG21 H -16.302 16.830 10.348 1.00 . A A . 79 VAL HG21 1 1
21 29608 1 1 79 VAL HG22 H -16.125 16.375 8.653 1.00 . A A . 79 VAL HG22 1 1
21 29609 1 1 79 VAL HG23 H -17.728 16.434 9.387 1.00 . A A . 79 VAL HG23 1 1
21 29610 1 1 79 VAL N N -18.765 14.785 11.084 1.00 . A A . 79 VAL N 1 1
21 29611 1 1 79 VAL O O -17.091 12.287 11.434 1.00 . A A . 79 VAL O 1 1
21 29612 1 1 80 SER C C -17.289 9.658 9.003 1.00 . A A . 80 SER C 1 1
21 29613 1 1 80 SER CA C -18.316 10.309 9.927 1.00 . A A . 80 SER CA 1 1
21 29614 1 1 80 SER CB C -19.685 9.658 9.725 1.00 . A A . 80 SER CB 1 1
21 29615 1 1 80 SER H H -18.927 12.072 8.926 1.00 . A A . 80 SER H 1 1
21 29616 1 1 80 SER HA H -18.005 10.164 10.951 1.00 . A A . 80 SER HA 1 1
21 29617 1 1 80 SER HB2 H -19.683 8.676 10.174 1.00 . A A . 80 SER HB2 1 1
21 29618 1 1 80 SER HB3 H -20.443 10.267 10.195 1.00 . A A . 80 SER HB3 1 1
21 29619 1 1 80 SER HG H -20.692 8.884 8.233 1.00 . A A . 80 SER HG 1 1
21 29620 1 1 80 SER N N -18.396 11.745 9.683 1.00 . A A . 80 SER N 1 1
21 29621 1 1 80 SER O O -17.075 10.110 7.878 1.00 . A A . 80 SER O 1 1
21 29622 1 1 80 SER OG O -19.991 9.530 8.348 1.00 . A A . 80 SER OG 1 1
21 29623 1 1 81 PHE C C -15.676 6.389 9.026 1.00 . A A . 81 PHE C 1 1
21 29624 1 1 81 PHE CA C -15.652 7.881 8.709 1.00 . A A . 81 PHE CA 1 1
21 29625 1 1 81 PHE CB C -14.260 8.452 8.988 1.00 . A A . 81 PHE CB 1 1
21 29626 1 1 81 PHE CD1 C -13.976 8.785 11.459 1.00 . A A . 81 PHE CD1 1 1
21 29627 1 1 81 PHE CD2 C -12.902 6.917 10.437 1.00 . A A . 81 PHE CD2 1 1
21 29628 1 1 81 PHE CE1 C -13.463 8.411 12.686 1.00 . A A . 81 PHE CE1 1 1
21 29629 1 1 81 PHE CE2 C -12.387 6.539 11.662 1.00 . A A . 81 PHE CE2 1 1
21 29630 1 1 81 PHE CG C -13.702 8.043 10.321 1.00 . A A . 81 PHE CG 1 1
21 29631 1 1 81 PHE CZ C -12.668 7.286 12.789 1.00 . A A . 81 PHE CZ 1 1
21 29632 1 1 81 PHE H H -16.871 8.283 10.393 1.00 . A A . 81 PHE H 1 1
21 29633 1 1 81 PHE HA H -15.885 8.019 7.664 1.00 . A A . 81 PHE HA 1 1
21 29634 1 1 81 PHE HB2 H -13.579 8.109 8.225 1.00 . A A . 81 PHE HB2 1 1
21 29635 1 1 81 PHE HB3 H -14.309 9.530 8.964 1.00 . A A . 81 PHE HB3 1 1
21 29636 1 1 81 PHE HD1 H -14.598 9.664 11.381 1.00 . A A . 81 PHE HD1 1 1
21 29637 1 1 81 PHE HD2 H -12.682 6.331 9.555 1.00 . A A . 81 PHE HD2 1 1
21 29638 1 1 81 PHE HE1 H -13.684 8.997 13.566 1.00 . A A . 81 PHE HE1 1 1
21 29639 1 1 81 PHE HE2 H -11.766 5.658 11.738 1.00 . A A . 81 PHE HE2 1 1
21 29640 1 1 81 PHE HZ H -12.265 6.992 13.747 1.00 . A A . 81 PHE HZ 1 1
21 29641 1 1 81 PHE N N -16.657 8.595 9.488 1.00 . A A . 81 PHE N 1 1
21 29642 1 1 81 PHE O O -15.745 5.992 10.188 1.00 . A A . 81 PHE O 1 1
21 29643 1 1 82 GLY C C -14.443 3.447 7.530 1.00 . A A . 82 GLY C 1 1
21 29644 1 1 82 GLY CA C -15.636 4.128 8.170 1.00 . A A . 82 GLY CA 1 1
21 29645 1 1 82 GLY H H -15.565 5.941 7.077 1.00 . A A . 82 GLY H 1 1
21 29646 1 1 82 GLY HA2 H -15.636 3.915 9.228 1.00 . A A . 82 GLY HA2 1 1
21 29647 1 1 82 GLY HA3 H -16.540 3.731 7.732 1.00 . A A . 82 GLY HA3 1 1
21 29648 1 1 82 GLY N N -15.619 5.567 7.982 1.00 . A A . 82 GLY N 1 1
21 29649 1 1 82 GLY O O -13.616 4.097 6.891 1.00 . A A . 82 GLY O 1 1
21 29650 1 1 83 PHE C C -13.491 -0.135 7.308 1.00 . A A . 83 PHE C 1 1
21 29651 1 1 83 PHE CA C -13.249 1.362 7.140 1.00 . A A . 83 PHE CA 1 1
21 29652 1 1 83 PHE CB C -11.931 1.755 7.810 1.00 . A A . 83 PHE CB 1 1
21 29653 1 1 83 PHE CD1 C -11.900 0.262 9.827 1.00 . A A . 83 PHE CD1 1 1
21 29654 1 1 83 PHE CD2 C -11.949 2.622 10.164 1.00 . A A . 83 PHE CD2 1 1
21 29655 1 1 83 PHE CE1 C -11.896 0.065 11.195 1.00 . A A . 83 PHE CE1 1 1
21 29656 1 1 83 PHE CE2 C -11.945 2.430 11.533 1.00 . A A . 83 PHE CE2 1 1
21 29657 1 1 83 PHE CG C -11.927 1.542 9.296 1.00 . A A . 83 PHE CG 1 1
21 29658 1 1 83 PHE CZ C -11.918 1.149 12.048 1.00 . A A . 83 PHE CZ 1 1
21 29659 1 1 83 PHE H H -15.042 1.670 8.222 1.00 . A A . 83 PHE H 1 1
21 29660 1 1 83 PHE HA H -13.190 1.589 6.087 1.00 . A A . 83 PHE HA 1 1
21 29661 1 1 83 PHE HB2 H -11.131 1.164 7.388 1.00 . A A . 83 PHE HB2 1 1
21 29662 1 1 83 PHE HB3 H -11.738 2.800 7.622 1.00 . A A . 83 PHE HB3 1 1
21 29663 1 1 83 PHE HD1 H -11.882 -0.587 9.160 1.00 . A A . 83 PHE HD1 1 1
21 29664 1 1 83 PHE HD2 H -11.969 3.625 9.761 1.00 . A A . 83 PHE HD2 1 1
21 29665 1 1 83 PHE HE1 H -11.875 -0.938 11.595 1.00 . A A . 83 PHE HE1 1 1
21 29666 1 1 83 PHE HE2 H -11.961 3.281 12.198 1.00 . A A . 83 PHE HE2 1 1
21 29667 1 1 83 PHE HZ H -11.916 0.997 13.118 1.00 . A A . 83 PHE HZ 1 1
21 29668 1 1 83 PHE N N -14.352 2.133 7.703 1.00 . A A . 83 PHE N 1 1
21 29669 1 1 83 PHE O O -14.472 -0.552 7.921 1.00 . A A . 83 PHE O 1 1
21 29670 1 1 84 ASN C C -11.461 -2.998 7.489 1.00 . A A . 84 ASN C 1 1
21 29671 1 1 84 ASN CA C -12.702 -2.392 6.843 1.00 . A A . 84 ASN CA 1 1
21 29672 1 1 84 ASN CB C -12.911 -2.991 5.451 1.00 . A A . 84 ASN CB 1 1
21 29673 1 1 84 ASN CG C -14.278 -2.666 4.880 1.00 . A A . 84 ASN CG 1 1
21 29674 1 1 84 ASN H H -11.826 -0.548 6.279 1.00 . A A . 84 ASN H 1 1
21 29675 1 1 84 ASN HA H -13.561 -2.619 7.455 1.00 . A A . 84 ASN HA 1 1
21 29676 1 1 84 ASN HB2 H -12.160 -2.599 4.780 1.00 . A A . 84 ASN HB2 1 1
21 29677 1 1 84 ASN HB3 H -12.811 -4.064 5.508 1.00 . A A . 84 ASN HB3 1 1
21 29678 1 1 84 ASN HD21 H -15.147 -3.219 6.581 1.00 . A A . 84 ASN HD21 1 1
21 29679 1 1 84 ASN HD22 H -16.213 -2.672 5.335 1.00 . A A . 84 ASN HD22 1 1
21 29680 1 1 84 ASN N N -12.588 -0.940 6.756 1.00 . A A . 84 ASN N 1 1
21 29681 1 1 84 ASN ND2 N -15.318 -2.872 5.680 1.00 . A A . 84 ASN ND2 1 1
21 29682 1 1 84 ASN O O -10.335 -2.723 7.075 1.00 . A A . 84 ASN O 1 1
21 29683 1 1 84 ASN OD1 O -14.397 -2.235 3.733 1.00 . A A . 84 ASN OD1 1 1
21 29684 1 1 85 GLY C C -10.782 -5.943 9.405 1.00 . A A . 85 GLY C 1 1
21 29685 1 1 85 GLY CA C -10.564 -4.458 9.196 1.00 . A A . 85 GLY CA 1 1
21 29686 1 1 85 GLY H H -12.594 -4.006 8.796 1.00 . A A . 85 GLY H 1 1
21 29687 1 1 85 GLY HA2 H -9.666 -4.314 8.613 1.00 . A A . 85 GLY HA2 1 1
21 29688 1 1 85 GLY HA3 H -10.436 -3.986 10.159 1.00 . A A . 85 GLY HA3 1 1
21 29689 1 1 85 GLY N N -11.675 -3.825 8.508 1.00 . A A . 85 GLY N 1 1
21 29690 1 1 85 GLY O O -11.918 -6.397 9.548 1.00 . A A . 85 GLY O 1 1
21 29691 1 1 86 SER C C -9.565 -8.517 11.073 1.00 . A A . 86 SER C 1 1
21 29692 1 1 86 SER CA C -9.769 -8.147 9.607 1.00 . A A . 86 SER CA 1 1
21 29693 1 1 86 SER CB C -8.725 -8.852 8.740 1.00 . A A . 86 SER CB 1 1
21 29694 1 1 86 SER H H -8.814 -6.283 9.300 1.00 . A A . 86 SER H 1 1
21 29695 1 1 86 SER HA H -10.755 -8.468 9.301 1.00 . A A . 86 SER HA 1 1
21 29696 1 1 86 SER HB2 H -8.314 -8.148 8.032 1.00 . A A . 86 SER HB2 1 1
21 29697 1 1 86 SER HB3 H -7.934 -9.231 9.372 1.00 . A A . 86 SER HB3 1 1
21 29698 1 1 86 SER HG H -9.088 -9.852 7.096 1.00 . A A . 86 SER HG 1 1
21 29699 1 1 86 SER N N -9.692 -6.703 9.420 1.00 . A A . 86 SER N 1 1
21 29700 1 1 86 SER O O -8.461 -8.403 11.605 1.00 . A A . 86 SER O 1 1
21 29701 1 1 86 SER OG O -9.298 -9.934 8.029 1.00 . A A . 86 SER OG 1 1
21 29702 1 1 87 GLY C C -11.917 -9.441 13.775 1.00 . A A . 87 GLY C 1 1
21 29703 1 1 87 GLY CA C -10.554 -9.341 13.120 1.00 . A A . 87 GLY CA 1 1
21 29704 1 1 87 GLY H H -11.491 -9.032 11.246 1.00 . A A . 87 GLY H 1 1
21 29705 1 1 87 GLY HA2 H -10.061 -10.298 13.192 1.00 . A A . 87 GLY HA2 1 1
21 29706 1 1 87 GLY HA3 H -9.968 -8.603 13.647 1.00 . A A . 87 GLY HA3 1 1
21 29707 1 1 87 GLY N N -10.637 -8.962 11.721 1.00 . A A . 87 GLY N 1 1
21 29708 1 1 87 GLY O O -12.946 -9.540 13.105 1.00 . A A . 87 GLY O 1 1
21 29709 1 1 88 PRO C C -14.036 -8.251 15.757 1.00 . A A . 88 PRO C 1 1
21 29710 1 1 88 PRO CA C -13.178 -9.505 15.891 1.00 . A A . 88 PRO CA 1 1
21 29711 1 1 88 PRO CB C -12.687 -9.667 17.331 1.00 . A A . 88 PRO CB 1 1
21 29712 1 1 88 PRO CD C -10.750 -9.301 15.978 1.00 . A A . 88 PRO CD 1 1
21 29713 1 1 88 PRO CG C -11.332 -9.045 17.340 1.00 . A A . 88 PRO CG 1 1
21 29714 1 1 88 PRO HA H -13.762 -10.370 15.608 1.00 . A A . 88 PRO HA 1 1
21 29715 1 1 88 PRO HB2 H -13.361 -9.156 18.004 1.00 . A A . 88 PRO HB2 1 1
21 29716 1 1 88 PRO HB3 H -12.641 -10.716 17.584 1.00 . A A . 88 PRO HB3 1 1
21 29717 1 1 88 PRO HD2 H -10.130 -8.472 15.671 1.00 . A A . 88 PRO HD2 1 1
21 29718 1 1 88 PRO HD3 H -10.182 -10.220 15.977 1.00 . A A . 88 PRO HD3 1 1
21 29719 1 1 88 PRO HG2 H -11.416 -7.984 17.520 1.00 . A A . 88 PRO HG2 1 1
21 29720 1 1 88 PRO HG3 H -10.722 -9.508 18.102 1.00 . A A . 88 PRO HG3 1 1
21 29721 1 1 88 PRO N N -11.937 -9.417 15.115 1.00 . A A . 88 PRO N 1 1
21 29722 1 1 88 PRO O O -15.263 -8.328 15.721 1.00 . A A . 88 PRO O 1 1
21 29723 1 1 89 GLY C C -14.460 -5.241 16.903 1.00 . A A . 89 GLY C 1 1
21 29724 1 1 89 GLY CA C -14.098 -5.843 15.558 1.00 . A A . 89 GLY CA 1 1
21 29725 1 1 89 GLY H H -12.401 -7.096 15.722 1.00 . A A . 89 GLY H 1 1
21 29726 1 1 89 GLY HA2 H -13.483 -5.141 15.015 1.00 . A A . 89 GLY HA2 1 1
21 29727 1 1 89 GLY HA3 H -15.006 -6.016 15.000 1.00 . A A . 89 GLY HA3 1 1
21 29728 1 1 89 GLY N N -13.380 -7.097 15.686 1.00 . A A . 89 GLY N 1 1
21 29729 1 1 89 GLY O O -15.435 -4.498 17.016 1.00 . A A . 89 GLY O 1 1
21 29730 1 1 90 SER C C -12.815 -4.092 19.694 1.00 . A A . 90 SER C 1 1
21 29731 1 1 90 SER CA C -13.918 -5.055 19.268 1.00 . A A . 90 SER CA 1 1
21 29732 1 1 90 SER CB C -14.013 -6.212 20.265 1.00 . A A . 90 SER CB 1 1
21 29733 1 1 90 SER H H -12.911 -6.161 17.770 1.00 . A A . 90 SER H 1 1
21 29734 1 1 90 SER HA H -14.859 -4.524 19.256 1.00 . A A . 90 SER HA 1 1
21 29735 1 1 90 SER HB2 H -13.424 -7.041 19.907 1.00 . A A . 90 SER HB2 1 1
21 29736 1 1 90 SER HB3 H -13.635 -5.889 21.224 1.00 . A A . 90 SER HB3 1 1
21 29737 1 1 90 SER HG H -15.575 -7.268 19.731 1.00 . A A . 90 SER HG 1 1
21 29738 1 1 90 SER N N -13.673 -5.564 17.924 1.00 . A A . 90 SER N 1 1
21 29739 1 1 90 SER O O -11.925 -4.432 20.473 1.00 . A A . 90 SER O 1 1
21 29740 1 1 90 SER OG O -15.354 -6.640 20.424 1.00 . A A . 90 SER OG 1 1
21 29741 1 1 91 PRO C C -12.005 -1.320 20.917 1.00 . A A . 91 PRO C 1 1
21 29742 1 1 91 PRO CA C -11.888 -1.818 19.481 1.00 . A A . 91 PRO CA 1 1
21 29743 1 1 91 PRO CB C -12.233 -0.697 18.497 1.00 . A A . 91 PRO CB 1 1
21 29744 1 1 91 PRO CD C -13.908 -2.383 18.235 1.00 . A A . 91 PRO CD 1 1
21 29745 1 1 91 PRO CG C -13.676 -0.899 18.184 1.00 . A A . 91 PRO CG 1 1
21 29746 1 1 91 PRO HA H -10.880 -2.160 19.300 1.00 . A A . 91 PRO HA 1 1
21 29747 1 1 91 PRO HB2 H -12.059 0.262 18.965 1.00 . A A . 91 PRO HB2 1 1
21 29748 1 1 91 PRO HB3 H -11.621 -0.789 17.612 1.00 . A A . 91 PRO HB3 1 1
21 29749 1 1 91 PRO HD2 H -14.897 -2.598 18.612 1.00 . A A . 91 PRO HD2 1 1
21 29750 1 1 91 PRO HD3 H -13.771 -2.820 17.256 1.00 . A A . 91 PRO HD3 1 1
21 29751 1 1 91 PRO HG2 H -14.284 -0.398 18.921 1.00 . A A . 91 PRO HG2 1 1
21 29752 1 1 91 PRO HG3 H -13.893 -0.519 17.196 1.00 . A A . 91 PRO HG3 1 1
21 29753 1 1 91 PRO N N -12.874 -2.858 19.171 1.00 . A A . 91 PRO N 1 1
21 29754 1 1 91 PRO O O -13.017 -1.545 21.583 1.00 . A A . 91 PRO O 1 1
21 29755 1 1 92 SER C C -10.139 1.176 22.823 1.00 . A A . 92 SER C 1 1
21 29756 1 1 92 SER CA C -10.948 -0.115 22.750 1.00 . A A . 92 SER CA 1 1
21 29757 1 1 92 SER CB C -10.367 -1.151 23.714 1.00 . A A . 92 SER CB 1 1
21 29758 1 1 92 SER H H -10.187 -0.496 20.811 1.00 . A A . 92 SER H 1 1
21 29759 1 1 92 SER HA H -11.968 0.096 23.035 1.00 . A A . 92 SER HA 1 1
21 29760 1 1 92 SER HB2 H -9.944 -0.645 24.570 1.00 . A A . 92 SER HB2 1 1
21 29761 1 1 92 SER HB3 H -11.153 -1.816 24.041 1.00 . A A . 92 SER HB3 1 1
21 29762 1 1 92 SER HG H -8.600 -1.997 23.683 1.00 . A A . 92 SER HG 1 1
21 29763 1 1 92 SER N N -10.963 -0.642 21.391 1.00 . A A . 92 SER N 1 1
21 29764 1 1 92 SER O O -9.457 1.549 21.868 1.00 . A A . 92 SER O 1 1
21 29765 1 1 92 SER OG O -9.351 -1.916 23.089 1.00 . A A . 92 SER OG 1 1
21 29766 1 1 93 ASN C C -9.900 4.140 23.115 1.00 . A A . 93 ASN C 1 1
21 29767 1 1 93 ASN CA C -9.496 3.105 24.162 1.00 . A A . 93 ASN CA 1 1
21 29768 1 1 93 ASN CB C -7.987 2.860 24.097 1.00 . A A . 93 ASN CB 1 1
21 29769 1 1 93 ASN CG C -7.429 2.339 25.408 1.00 . A A . 93 ASN CG 1 1
21 29770 1 1 93 ASN H H -10.781 1.506 24.688 1.00 . A A . 93 ASN H 1 1
21 29771 1 1 93 ASN HA H -9.749 3.483 25.140 1.00 . A A . 93 ASN HA 1 1
21 29772 1 1 93 ASN HB2 H -7.779 2.133 23.326 1.00 . A A . 93 ASN HB2 1 1
21 29773 1 1 93 ASN HB3 H -7.487 3.787 23.857 1.00 . A A . 93 ASN HB3 1 1
21 29774 1 1 93 ASN HD21 H -6.257 3.937 25.572 1.00 . A A . 93 ASN HD21 1 1
21 29775 1 1 93 ASN HD22 H -6.138 2.784 26.854 1.00 . A A . 93 ASN HD22 1 1
21 29776 1 1 93 ASN N N -10.220 1.855 23.963 1.00 . A A . 93 ASN N 1 1
21 29777 1 1 93 ASN ND2 N -6.517 3.098 26.005 1.00 . A A . 93 ASN ND2 1 1
21 29778 1 1 93 ASN O O -9.047 4.744 22.463 1.00 . A A . 93 ASN O 1 1
21 29779 1 1 93 ASN OD1 O -7.815 1.269 25.878 1.00 . A A . 93 ASN OD1 1 1
21 29780 1 1 94 CYS C C -11.351 6.724 22.391 1.00 . A A . 94 CYS C 1 1
21 29781 1 1 94 CYS CA C -11.722 5.299 21.993 1.00 . A A . 94 CYS CA 1 1
21 29782 1 1 94 CYS CB C -13.241 5.168 21.875 1.00 . A A . 94 CYS CB 1 1
21 29783 1 1 94 CYS H H -11.834 3.825 23.509 1.00 . A A . 94 CYS H 1 1
21 29784 1 1 94 CYS HA H -11.274 5.079 21.035 1.00 . A A . 94 CYS HA 1 1
21 29785 1 1 94 CYS HB2 H -13.698 5.551 22.775 1.00 . A A . 94 CYS HB2 1 1
21 29786 1 1 94 CYS HB3 H -13.580 5.750 21.031 1.00 . A A . 94 CYS HB3 1 1
21 29787 1 1 94 CYS HG H -13.031 2.671 22.349 1.00 . A A . 94 CYS HG 1 1
21 29788 1 1 94 CYS N N -11.204 4.337 22.960 1.00 . A A . 94 CYS N 1 1
21 29789 1 1 94 CYS O O -12.029 7.348 23.209 1.00 . A A . 94 CYS O 1 1
21 29790 1 1 94 CYS SG S -13.819 3.471 21.645 1.00 . A A . 94 CYS SG 1 1
21 29791 1 1 95 LYS C C -9.767 9.434 20.836 1.00 . A A . 95 LYS C 1 1
21 29792 1 1 95 LYS CA C -9.810 8.586 22.103 1.00 . A A . 95 LYS CA 1 1
21 29793 1 1 95 LYS CB C -8.422 8.544 22.748 1.00 . A A . 95 LYS CB 1 1
21 29794 1 1 95 LYS CD C -8.608 6.849 24.592 1.00 . A A . 95 LYS CD 1 1
21 29795 1 1 95 LYS CE C -8.634 6.626 26.096 1.00 . A A . 95 LYS CE 1 1
21 29796 1 1 95 LYS CG C -8.456 8.322 24.249 1.00 . A A . 95 LYS CG 1 1
21 29797 1 1 95 LYS H H -9.773 6.689 21.165 1.00 . A A . 95 LYS H 1 1
21 29798 1 1 95 LYS HA H -10.506 9.031 22.797 1.00 . A A . 95 LYS HA 1 1
21 29799 1 1 95 LYS HB2 H -7.854 7.743 22.298 1.00 . A A . 95 LYS HB2 1 1
21 29800 1 1 95 LYS HB3 H -7.920 9.482 22.555 1.00 . A A . 95 LYS HB3 1 1
21 29801 1 1 95 LYS HD2 H -9.533 6.484 24.169 1.00 . A A . 95 LYS HD2 1 1
21 29802 1 1 95 LYS HD3 H -7.776 6.302 24.170 1.00 . A A . 95 LYS HD3 1 1
21 29803 1 1 95 LYS HE2 H -9.365 7.288 26.533 1.00 . A A . 95 LYS HE2 1 1
21 29804 1 1 95 LYS HE3 H -8.915 5.601 26.290 1.00 . A A . 95 LYS HE3 1 1
21 29805 1 1 95 LYS HG2 H -7.535 8.686 24.680 1.00 . A A . 95 LYS HG2 1 1
21 29806 1 1 95 LYS HG3 H -9.290 8.867 24.667 1.00 . A A . 95 LYS HG3 1 1
21 29807 1 1 95 LYS HZ1 H -6.603 6.215 26.358 1.00 . A A . 95 LYS HZ1 1 1
21 29808 1 1 95 LYS HZ2 H -7.371 6.789 27.752 1.00 . A A . 95 LYS HZ2 1 1
21 29809 1 1 95 LYS HZ3 H -6.992 7.855 26.494 1.00 . A A . 95 LYS HZ3 1 1
21 29810 1 1 95 LYS N N -10.271 7.235 21.809 1.00 . A A . 95 LYS N 1 1
21 29811 1 1 95 LYS NZ N -7.307 6.890 26.719 1.00 . A A . 95 LYS NZ 1 1
21 29812 1 1 95 LYS O O -9.441 8.939 19.756 1.00 . A A . 95 LYS O 1 1
21 29813 1 1 96 LEU C C -9.913 13.071 20.306 1.00 . A A . 96 LEU C 1 1
21 29814 1 1 96 LEU CA C -10.097 11.631 19.841 1.00 . A A . 96 LEU CA 1 1
21 29815 1 1 96 LEU CB C -11.402 11.500 19.052 1.00 . A A . 96 LEU CB 1 1
21 29816 1 1 96 LEU CD1 C -12.854 13.526 18.785 1.00 . A A . 96 LEU CD1 1 1
21 29817 1 1 96 LEU CD2 C -13.839 11.388 19.628 1.00 . A A . 96 LEU CD2 1 1
21 29818 1 1 96 LEU CG C -12.600 12.272 19.606 1.00 . A A . 96 LEU CG 1 1
21 29819 1 1 96 LEU H H -10.350 11.049 21.859 1.00 . A A . 96 LEU H 1 1
21 29820 1 1 96 LEU HA H -9.271 11.364 19.200 1.00 . A A . 96 LEU HA 1 1
21 29821 1 1 96 LEU HB2 H -11.219 11.852 18.048 1.00 . A A . 96 LEU HB2 1 1
21 29822 1 1 96 LEU HB3 H -11.666 10.453 19.022 1.00 . A A . 96 LEU HB3 1 1
21 29823 1 1 96 LEU HD11 H -11.912 14.000 18.551 1.00 . A A . 96 LEU HD11 1 1
21 29824 1 1 96 LEU HD12 H -13.469 14.210 19.352 1.00 . A A . 96 LEU HD12 1 1
21 29825 1 1 96 LEU HD13 H -13.361 13.261 17.869 1.00 . A A . 96 LEU HD13 1 1
21 29826 1 1 96 LEU HD21 H -14.681 11.939 19.236 1.00 . A A . 96 LEU HD21 1 1
21 29827 1 1 96 LEU HD22 H -14.049 11.088 20.646 1.00 . A A . 96 LEU HD22 1 1
21 29828 1 1 96 LEU HD23 H -13.667 10.511 19.022 1.00 . A A . 96 LEU HD23 1 1
21 29829 1 1 96 LEU HG H -12.387 12.575 20.621 1.00 . A A . 96 LEU HG 1 1
21 29830 1 1 96 LEU N N -10.099 10.713 20.974 1.00 . A A . 96 LEU N 1 1
21 29831 1 1 96 LEU O O -10.229 13.411 21.445 1.00 . A A . 96 LEU O 1 1
21 29832 1 1 97 ASN C C -8.149 15.466 20.853 1.00 . A A . 97 ASN C 1 1
21 29833 1 1 97 ASN CA C -9.176 15.320 19.734 1.00 . A A . 97 ASN CA 1 1
21 29834 1 1 97 ASN CB C -10.491 15.988 20.144 1.00 . A A . 97 ASN CB 1 1
21 29835 1 1 97 ASN CG C -10.415 17.501 20.079 1.00 . A A . 97 ASN CG 1 1
21 29836 1 1 97 ASN H H -9.169 13.585 18.522 1.00 . A A . 97 ASN H 1 1
21 29837 1 1 97 ASN HA H -8.798 15.805 18.848 1.00 . A A . 97 ASN HA 1 1
21 29838 1 1 97 ASN HB2 H -11.277 15.657 19.481 1.00 . A A . 97 ASN HB2 1 1
21 29839 1 1 97 ASN HB3 H -10.734 15.701 21.156 1.00 . A A . 97 ASN HB3 1 1
21 29840 1 1 97 ASN HD21 H -10.955 17.636 21.987 1.00 . A A . 97 ASN HD21 1 1
21 29841 1 1 97 ASN HD22 H -10.669 19.136 21.181 1.00 . A A . 97 ASN HD22 1 1
21 29842 1 1 97 ASN N N -9.401 13.915 19.415 1.00 . A A . 97 ASN N 1 1
21 29843 1 1 97 ASN ND2 N -10.709 18.157 21.195 1.00 . A A . 97 ASN ND2 1 1
21 29844 1 1 97 ASN O O -8.295 16.309 21.737 1.00 . A A . 97 ASN O 1 1
21 29845 1 1 97 ASN OD1 O -10.096 18.073 19.036 1.00 . A A . 97 ASN OD1 1 1
21 29846 1 1 98 GLY C C -6.471 13.976 23.094 1.00 . A A . 98 GLY C 1 1
21 29847 1 1 98 GLY CA C -6.073 14.692 21.820 1.00 . A A . 98 GLY CA 1 1
21 29848 1 1 98 GLY H H -7.046 13.987 20.077 1.00 . A A . 98 GLY H 1 1
21 29849 1 1 98 GLY HA2 H -5.176 14.235 21.427 1.00 . A A . 98 GLY HA2 1 1
21 29850 1 1 98 GLY HA3 H -5.865 15.727 22.052 1.00 . A A . 98 GLY HA3 1 1
21 29851 1 1 98 GLY N N -7.109 14.639 20.806 1.00 . A A . 98 GLY N 1 1
21 29852 1 1 98 GLY O O -6.213 14.463 24.195 1.00 . A A . 98 GLY O 1 1
21 29853 1 1 99 GLY C C -8.720 12.673 24.805 1.00 . A A . 99 GLY C 1 1
21 29854 1 1 99 GLY CA C -7.529 12.050 24.105 1.00 . A A . 99 GLY CA 1 1
21 29855 1 1 99 GLY H H -7.280 12.475 22.045 1.00 . A A . 99 GLY H 1 1
21 29856 1 1 99 GLY HA2 H -7.794 11.053 23.785 1.00 . A A . 99 GLY HA2 1 1
21 29857 1 1 99 GLY HA3 H -6.707 11.988 24.803 1.00 . A A . 99 GLY HA3 1 1
21 29858 1 1 99 GLY N N -7.103 12.815 22.947 1.00 . A A . 99 GLY N 1 1
21 29859 1 1 99 GLY O O -8.623 13.085 25.961 1.00 . A A . 99 GLY O 1 1
21 29860 1 1 100 SER C C -12.299 12.788 23.955 1.00 . A A . 100 SER C 1 1
21 29861 1 1 100 SER CA C -11.060 13.329 24.663 1.00 . A A . 100 SER CA 1 1
21 29862 1 1 100 SER CB C -11.018 14.854 24.549 1.00 . A A . 100 SER CB 1 1
21 29863 1 1 100 SER H H -9.860 12.400 23.185 1.00 . A A . 100 SER H 1 1
21 29864 1 1 100 SER HA H -11.108 13.055 25.707 1.00 . A A . 100 SER HA 1 1
21 29865 1 1 100 SER HB2 H -10.024 15.202 24.783 1.00 . A A . 100 SER HB2 1 1
21 29866 1 1 100 SER HB3 H -11.272 15.144 23.539 1.00 . A A . 100 SER HB3 1 1
21 29867 1 1 100 SER HG H -11.861 16.412 25.384 1.00 . A A . 100 SER HG 1 1
21 29868 1 1 100 SER N N -9.847 12.746 24.102 1.00 . A A . 100 SER N 1 1
21 29869 1 1 100 SER O O -12.604 13.181 22.828 1.00 . A A . 100 SER O 1 1
21 29870 1 1 100 SER OG O -11.937 15.457 25.443 1.00 . A A . 100 SER OG 1 1
21 29871 1 1 101 CYS C C -15.197 10.906 25.160 1.00 . A A . 101 CYS C 1 1
21 29872 1 1 101 CYS CA C -14.214 11.290 24.059 1.00 . A A . 101 CYS CA 1 1
21 29873 1 1 101 CYS CB C -13.857 10.059 23.225 1.00 . A A . 101 CYS CB 1 1
21 29874 1 1 101 CYS H H -12.714 11.613 25.517 1.00 . A A . 101 CYS H 1 1
21 29875 1 1 101 CYS HA H -14.678 12.025 23.420 1.00 . A A . 101 CYS HA 1 1
21 29876 1 1 101 CYS HB2 H -13.202 10.356 22.419 1.00 . A A . 101 CYS HB2 1 1
21 29877 1 1 101 CYS HB3 H -13.344 9.345 23.852 1.00 . A A . 101 CYS HB3 1 1
21 29878 1 1 101 CYS HG H -15.126 7.920 22.662 1.00 . A A . 101 CYS HG 1 1
21 29879 1 1 101 CYS N N -13.008 11.886 24.624 1.00 . A A . 101 CYS N 1 1
21 29880 1 1 101 CYS O O -14.798 10.436 26.226 1.00 . A A . 101 CYS O 1 1
21 29881 1 1 101 CYS SG S -15.284 9.224 22.493 1.00 . A A . 101 CYS SG 1 1
21 29882 1 1 102 ASP C C -18.577 9.876 25.244 1.00 . A A . 102 ASP C 1 1
21 29883 1 1 102 ASP CA C -17.524 10.788 25.864 1.00 . A A . 102 ASP CA 1 1
21 29884 1 1 102 ASP CB C -18.180 12.066 26.386 1.00 . A A . 102 ASP CB 1 1
21 29885 1 1 102 ASP CG C -18.536 11.975 27.857 1.00 . A A . 102 ASP CG 1 1
21 29886 1 1 102 ASP H H -16.738 11.489 24.028 1.00 . A A . 102 ASP H 1 1
21 29887 1 1 102 ASP HA H -17.059 10.269 26.690 1.00 . A A . 102 ASP HA 1 1
21 29888 1 1 102 ASP HB2 H -17.500 12.894 26.250 1.00 . A A . 102 ASP HB2 1 1
21 29889 1 1 102 ASP HB3 H -19.085 12.253 25.825 1.00 . A A . 102 ASP HB3 1 1
21 29890 1 1 102 ASP N N -16.483 11.111 24.895 1.00 . A A . 102 ASP N 1 1
21 29891 1 1 102 ASP O O -18.739 9.835 24.026 1.00 . A A . 102 ASP O 1 1
21 29892 1 1 102 ASP OD1 O -17.695 11.492 28.643 1.00 . A A . 102 ASP OD1 1 1
21 29893 1 1 102 ASP OD2 O -19.657 12.387 28.222 1.00 . A A . 102 ASP OD2 1 1
21 29894 1 1 103 GLY C C -19.812 6.827 25.422 1.00 . A A . 103 GLY C 1 1
21 29895 1 1 103 GLY CA C -20.323 8.242 25.610 1.00 . A A . 103 GLY CA 1 1
21 29896 1 1 103 GLY H H -19.121 9.217 27.055 1.00 . A A . 103 GLY H 1 1
21 29897 1 1 103 GLY HA2 H -21.137 8.229 26.319 1.00 . A A . 103 GLY HA2 1 1
21 29898 1 1 103 GLY HA3 H -20.689 8.607 24.662 1.00 . A A . 103 GLY HA3 1 1
21 29899 1 1 103 GLY N N -19.293 9.144 26.093 1.00 . A A . 103 GLY N 1 1
21 29900 1 1 103 GLY O O -20.584 5.868 25.470 1.00 . A A . 103 GLY O 1 1
21 29901 1 1 104 THR C C -16.417 5.409 25.385 1.00 . A A . 104 THR C 1 1
21 29902 1 1 104 THR CA C -17.893 5.387 25.009 1.00 . A A . 104 THR CA 1 1
21 29903 1 1 104 THR CB C -18.033 4.916 23.549 1.00 . A A . 104 THR CB 1 1
21 29904 1 1 104 THR CG2 C -18.768 3.586 23.477 1.00 . A A . 104 THR CG2 1 1
21 29905 1 1 104 THR H H -17.944 7.496 25.181 1.00 . A A . 104 THR H 1 1
21 29906 1 1 104 THR HA H -18.407 4.678 25.644 1.00 . A A . 104 THR HA 1 1
21 29907 1 1 104 THR HB H -17.045 4.788 23.132 1.00 . A A . 104 THR HB 1 1
21 29908 1 1 104 THR HG1 H -18.166 6.652 22.623 1.00 . A A . 104 THR HG1 1 1
21 29909 1 1 104 THR HG21 H -19.369 3.458 24.365 1.00 . A A . 104 THR HG21 1 1
21 29910 1 1 104 THR HG22 H -18.049 2.782 23.409 1.00 . A A . 104 THR HG22 1 1
21 29911 1 1 104 THR HG23 H -19.405 3.574 22.606 1.00 . A A . 104 THR HG23 1 1
21 29912 1 1 104 THR N N -18.507 6.694 25.207 1.00 . A A . 104 THR N 1 1
21 29913 1 1 104 THR O O -15.847 6.470 25.640 1.00 . A A . 104 THR O 1 1
21 29914 1 1 104 THR OG1 O -18.740 5.898 22.783 1.00 . A A . 104 THR OG1 1 1
21 29915 1 1 105 SER C C -13.817 2.789 25.279 1.00 . A A . 105 SER C 1 1
21 29916 1 1 105 SER CA C -14.390 4.116 25.767 1.00 . A A . 105 SER CA 1 1
21 29917 1 1 105 SER CB C -14.205 4.238 27.281 1.00 . A A . 105 SER CB 1 1
21 29918 1 1 105 SER H H -16.310 3.421 25.207 1.00 . A A . 105 SER H 1 1
21 29919 1 1 105 SER HA H -13.862 4.923 25.282 1.00 . A A . 105 SER HA 1 1
21 29920 1 1 105 SER HB2 H -14.554 5.207 27.606 1.00 . A A . 105 SER HB2 1 1
21 29921 1 1 105 SER HB3 H -14.777 3.466 27.774 1.00 . A A . 105 SER HB3 1 1
21 29922 1 1 105 SER HG H -12.691 3.217 27.991 1.00 . A A . 105 SER HG 1 1
21 29923 1 1 105 SER N N -15.801 4.231 25.419 1.00 . A A . 105 SER N 1 1
21 29924 1 1 105 SER O O -12.602 2.597 25.255 1.00 . A A . 105 SER O 1 1
21 29925 1 1 105 SER OG O -12.841 4.098 27.640 1.00 . A A . 105 SER OG 1 1
22 29926 1 1 1 ALA C C -18.903 20.638 27.663 1.00 . A A . 1 ALA C 1 1
22 29927 1 1 1 ALA CA C -19.265 19.762 28.857 1.00 . A A . 1 ALA CA 1 1
22 29928 1 1 1 ALA CB C -18.191 19.859 29.930 1.00 . A A . 1 ALA CB 1 1
22 29929 1 1 1 ALA H1 H -19.701 17.709 29.125 1.00 . A A . 1 ALA H1 1 1
22 29930 1 1 1 ALA HA H -20.195 20.113 29.281 1.00 . A A . 1 ALA HA 1 1
22 29931 1 1 1 ALA HB1 H -18.287 20.802 30.449 1.00 . A A . 1 ALA HB1 1 1
22 29932 1 1 1 ALA HB2 H -18.310 19.048 30.632 1.00 . A A . 1 ALA HB2 1 1
22 29933 1 1 1 ALA HB3 H -17.216 19.799 29.470 1.00 . A A . 1 ALA HB3 1 1
22 29934 1 1 1 ALA N N -19.450 18.375 28.451 1.00 . A A . 1 ALA N 1 1
22 29935 1 1 1 ALA O O -17.896 21.347 27.681 1.00 . A A . 1 ALA O 1 1
22 29936 1 1 2 THR C C -18.129 21.075 24.823 1.00 . A A . 2 THR C 1 1
22 29937 1 1 2 THR CA C -19.499 21.377 25.421 1.00 . A A . 2 THR CA 1 1
22 29938 1 1 2 THR CB C -19.598 22.887 25.711 1.00 . A A . 2 THR CB 1 1
22 29939 1 1 2 THR CG2 C -20.526 23.568 24.717 1.00 . A A . 2 THR CG2 1 1
22 29940 1 1 2 THR H H -20.518 20.006 26.670 1.00 . A A . 2 THR H 1 1
22 29941 1 1 2 THR HA H -20.260 21.120 24.700 1.00 . A A . 2 THR HA 1 1
22 29942 1 1 2 THR HB H -18.612 23.322 25.617 1.00 . A A . 2 THR HB 1 1
22 29943 1 1 2 THR HG1 H -19.942 24.018 27.289 1.00 . A A . 2 THR HG1 1 1
22 29944 1 1 2 THR HG21 H -21.462 23.806 25.202 1.00 . A A . 2 THR HG21 1 1
22 29945 1 1 2 THR HG22 H -20.709 22.907 23.884 1.00 . A A . 2 THR HG22 1 1
22 29946 1 1 2 THR HG23 H -20.066 24.477 24.360 1.00 . A A . 2 THR HG23 1 1
22 29947 1 1 2 THR N N -19.732 20.589 26.625 1.00 . A A . 2 THR N 1 1
22 29948 1 1 2 THR O O -17.122 21.652 25.231 1.00 . A A . 2 THR O 1 1
22 29949 1 1 2 THR OG1 O -20.078 23.099 27.043 1.00 . A A . 2 THR OG1 1 1
22 29950 1 1 3 SER C C -17.111 18.784 22.079 1.00 . A A . 3 SER C 1 1
22 29951 1 1 3 SER CA C -16.853 19.785 23.200 1.00 . A A . 3 SER CA 1 1
22 29952 1 1 3 SER CB C -15.881 19.188 24.219 1.00 . A A . 3 SER CB 1 1
22 29953 1 1 3 SER H H -18.937 19.740 23.572 1.00 . A A . 3 SER H 1 1
22 29954 1 1 3 SER HA H -16.414 20.677 22.777 1.00 . A A . 3 SER HA 1 1
22 29955 1 1 3 SER HB2 H -14.870 19.442 23.941 1.00 . A A . 3 SER HB2 1 1
22 29956 1 1 3 SER HB3 H -16.098 19.590 25.198 1.00 . A A . 3 SER HB3 1 1
22 29957 1 1 3 SER HG H -16.195 17.503 25.169 1.00 . A A . 3 SER HG 1 1
22 29958 1 1 3 SER N N -18.100 20.166 23.853 1.00 . A A . 3 SER N 1 1
22 29959 1 1 3 SER O O -18.257 18.531 21.710 1.00 . A A . 3 SER O 1 1
22 29960 1 1 3 SER OG O -15.999 17.776 24.270 1.00 . A A . 3 SER OG 1 1
22 29961 1 1 4 ALA C C -16.193 15.822 21.010 1.00 . A A . 4 ALA C 1 1
22 29962 1 1 4 ALA CA C -16.144 17.244 20.462 1.00 . A A . 4 ALA CA 1 1
22 29963 1 1 4 ALA CB C -14.982 17.398 19.491 1.00 . A A . 4 ALA CB 1 1
22 29964 1 1 4 ALA H H -15.149 18.462 21.876 1.00 . A A . 4 ALA H 1 1
22 29965 1 1 4 ALA HA H -17.060 17.443 19.923 1.00 . A A . 4 ALA HA 1 1
22 29966 1 1 4 ALA HB1 H -14.528 18.369 19.627 1.00 . A A . 4 ALA HB1 1 1
22 29967 1 1 4 ALA HB2 H -14.251 16.627 19.680 1.00 . A A . 4 ALA HB2 1 1
22 29968 1 1 4 ALA HB3 H -15.346 17.310 18.478 1.00 . A A . 4 ALA HB3 1 1
22 29969 1 1 4 ALA N N -16.036 18.218 21.540 1.00 . A A . 4 ALA N 1 1
22 29970 1 1 4 ALA O O -15.412 15.457 21.890 1.00 . A A . 4 ALA O 1 1
22 29971 1 1 5 THR C C -17.459 12.703 19.736 1.00 . A A . 5 THR C 1 1
22 29972 1 1 5 THR CA C -17.267 13.639 20.924 1.00 . A A . 5 THR CA 1 1
22 29973 1 1 5 THR CB C -18.459 13.482 21.886 1.00 . A A . 5 THR CB 1 1
22 29974 1 1 5 THR CG2 C -17.979 13.289 23.316 1.00 . A A . 5 THR CG2 1 1
22 29975 1 1 5 THR H H -17.708 15.369 19.787 1.00 . A A . 5 THR H 1 1
22 29976 1 1 5 THR HA H -16.366 13.356 21.450 1.00 . A A . 5 THR HA 1 1
22 29977 1 1 5 THR HB H -19.027 12.611 21.591 1.00 . A A . 5 THR HB 1 1
22 29978 1 1 5 THR HG1 H -19.548 14.797 20.898 1.00 . A A . 5 THR HG1 1 1
22 29979 1 1 5 THR HG21 H -18.040 12.243 23.578 1.00 . A A . 5 THR HG21 1 1
22 29980 1 1 5 THR HG22 H -18.601 13.864 23.985 1.00 . A A . 5 THR HG22 1 1
22 29981 1 1 5 THR HG23 H -16.956 13.622 23.400 1.00 . A A . 5 THR HG23 1 1
22 29982 1 1 5 THR N N -17.115 15.020 20.485 1.00 . A A . 5 THR N 1 1
22 29983 1 1 5 THR O O -17.632 13.151 18.603 1.00 . A A . 5 THR O 1 1
22 29984 1 1 5 THR OG1 O -19.302 14.637 21.812 1.00 . A A . 5 THR OG1 1 1
22 29985 1 1 6 ALA C C -18.210 9.120 19.517 1.00 . A A . 6 ALA C 1 1
22 29986 1 1 6 ALA CA C -17.604 10.403 18.956 1.00 . A A . 6 ALA CA 1 1
22 29987 1 1 6 ALA CB C -16.273 10.109 18.280 1.00 . A A . 6 ALA CB 1 1
22 29988 1 1 6 ALA H H -17.288 11.106 20.927 1.00 . A A . 6 ALA H 1 1
22 29989 1 1 6 ALA HA H -18.275 10.812 18.214 1.00 . A A . 6 ALA HA 1 1
22 29990 1 1 6 ALA HB1 H -15.942 10.986 17.742 1.00 . A A . 6 ALA HB1 1 1
22 29991 1 1 6 ALA HB2 H -15.540 9.847 19.028 1.00 . A A . 6 ALA HB2 1 1
22 29992 1 1 6 ALA HB3 H -16.394 9.287 17.590 1.00 . A A . 6 ALA HB3 1 1
22 29993 1 1 6 ALA N N -17.430 11.402 20.003 1.00 . A A . 6 ALA N 1 1
22 29994 1 1 6 ALA O O -18.209 8.898 20.728 1.00 . A A . 6 ALA O 1 1
22 29995 1 1 7 THR C C -18.987 5.899 18.060 1.00 . A A . 7 THR C 1 1
22 29996 1 1 7 THR CA C -19.337 7.018 19.033 1.00 . A A . 7 THR CA 1 1
22 29997 1 1 7 THR CB C -20.870 7.141 19.126 1.00 . A A . 7 THR CB 1 1
22 29998 1 1 7 THR CG2 C -21.477 7.385 17.753 1.00 . A A . 7 THR CG2 1 1
22 29999 1 1 7 THR H H -18.696 8.511 17.676 1.00 . A A . 7 THR H 1 1
22 30000 1 1 7 THR HA H -18.957 6.763 20.011 1.00 . A A . 7 THR HA 1 1
22 30001 1 1 7 THR HB H -21.109 7.980 19.764 1.00 . A A . 7 THR HB 1 1
22 30002 1 1 7 THR HG1 H -22.377 6.038 19.759 1.00 . A A . 7 THR HG1 1 1
22 30003 1 1 7 THR HG21 H -21.169 6.600 17.079 1.00 . A A . 7 THR HG21 1 1
22 30004 1 1 7 THR HG22 H -21.141 8.339 17.375 1.00 . A A . 7 THR HG22 1 1
22 30005 1 1 7 THR HG23 H -22.554 7.388 17.833 1.00 . A A . 7 THR HG23 1 1
22 30006 1 1 7 THR N N -18.726 8.278 18.627 1.00 . A A . 7 THR N 1 1
22 30007 1 1 7 THR O O -18.927 6.112 16.848 1.00 . A A . 7 THR O 1 1
22 30008 1 1 7 THR OG1 O -21.423 5.949 19.694 1.00 . A A . 7 THR OG1 1 1
22 30009 1 1 8 PHE C C -19.658 2.952 17.128 1.00 . A A . 8 PHE C 1 1
22 30010 1 1 8 PHE CA C -18.412 3.551 17.773 1.00 . A A . 8 PHE CA 1 1
22 30011 1 1 8 PHE CB C -17.701 2.491 18.617 1.00 . A A . 8 PHE CB 1 1
22 30012 1 1 8 PHE CD1 C -16.258 1.289 16.952 1.00 . A A . 8 PHE CD1 1 1
22 30013 1 1 8 PHE CD2 C -18.027 0.081 18.000 1.00 . A A . 8 PHE CD2 1 1
22 30014 1 1 8 PHE CE1 C -15.908 0.160 16.237 1.00 . A A . 8 PHE CE1 1 1
22 30015 1 1 8 PHE CE2 C -17.680 -1.051 17.287 1.00 . A A . 8 PHE CE2 1 1
22 30016 1 1 8 PHE CG C -17.322 1.262 17.841 1.00 . A A . 8 PHE CG 1 1
22 30017 1 1 8 PHE CZ C -16.619 -1.011 16.405 1.00 . A A . 8 PHE CZ 1 1
22 30018 1 1 8 PHE H H -18.820 4.598 19.569 1.00 . A A . 8 PHE H 1 1
22 30019 1 1 8 PHE HA H -17.744 3.887 16.995 1.00 . A A . 8 PHE HA 1 1
22 30020 1 1 8 PHE HB2 H -16.797 2.915 19.029 1.00 . A A . 8 PHE HB2 1 1
22 30021 1 1 8 PHE HB3 H -18.352 2.187 19.424 1.00 . A A . 8 PHE HB3 1 1
22 30022 1 1 8 PHE HD1 H -15.700 2.205 16.821 1.00 . A A . 8 PHE HD1 1 1
22 30023 1 1 8 PHE HD2 H -18.859 0.049 18.691 1.00 . A A . 8 PHE HD2 1 1
22 30024 1 1 8 PHE HE1 H -15.077 0.194 15.548 1.00 . A A . 8 PHE HE1 1 1
22 30025 1 1 8 PHE HE2 H -18.239 -1.967 17.421 1.00 . A A . 8 PHE HE2 1 1
22 30026 1 1 8 PHE HZ H -16.347 -1.895 15.847 1.00 . A A . 8 PHE HZ 1 1
22 30027 1 1 8 PHE N N -18.756 4.705 18.596 1.00 . A A . 8 PHE N 1 1
22 30028 1 1 8 PHE O O -20.715 2.869 17.752 1.00 . A A . 8 PHE O 1 1
22 30029 1 1 9 ALA C C -20.176 0.756 14.304 1.00 . A A . 9 ALA C 1 1
22 30030 1 1 9 ALA CA C -20.638 1.944 15.141 1.00 . A A . 9 ALA CA 1 1
22 30031 1 1 9 ALA CB C -21.304 2.988 14.258 1.00 . A A . 9 ALA CB 1 1
22 30032 1 1 9 ALA H H -18.656 2.630 15.428 1.00 . A A . 9 ALA H 1 1
22 30033 1 1 9 ALA HA H -21.367 1.601 15.863 1.00 . A A . 9 ALA HA 1 1
22 30034 1 1 9 ALA HB1 H -21.189 2.706 13.221 1.00 . A A . 9 ALA HB1 1 1
22 30035 1 1 9 ALA HB2 H -22.355 3.048 14.500 1.00 . A A . 9 ALA HB2 1 1
22 30036 1 1 9 ALA HB3 H -20.840 3.948 14.423 1.00 . A A . 9 ALA HB3 1 1
22 30037 1 1 9 ALA N N -19.524 2.537 15.872 1.00 . A A . 9 ALA N 1 1
22 30038 1 1 9 ALA O O -18.984 0.598 14.037 1.00 . A A . 9 ALA O 1 1
22 30039 1 1 10 LYS C C -21.313 -1.074 11.655 1.00 . A A . 10 LYS C 1 1
22 30040 1 1 10 LYS CA C -20.816 -1.252 13.087 1.00 . A A . 10 LYS CA 1 1
22 30041 1 1 10 LYS CB C -21.446 -2.502 13.705 1.00 . A A . 10 LYS CB 1 1
22 30042 1 1 10 LYS CD C -20.630 -4.647 12.684 1.00 . A A . 10 LYS CD 1 1
22 30043 1 1 10 LYS CE C -19.302 -5.297 12.329 1.00 . A A . 10 LYS CE 1 1
22 30044 1 1 10 LYS CG C -20.481 -3.667 13.836 1.00 . A A . 10 LYS CG 1 1
22 30045 1 1 10 LYS H H -22.058 0.102 14.139 1.00 . A A . 10 LYS H 1 1
22 30046 1 1 10 LYS HA H -19.743 -1.370 13.070 1.00 . A A . 10 LYS HA 1 1
22 30047 1 1 10 LYS HB2 H -21.814 -2.254 14.690 1.00 . A A . 10 LYS HB2 1 1
22 30048 1 1 10 LYS HB3 H -22.275 -2.815 13.087 1.00 . A A . 10 LYS HB3 1 1
22 30049 1 1 10 LYS HD2 H -21.331 -5.418 12.967 1.00 . A A . 10 LYS HD2 1 1
22 30050 1 1 10 LYS HD3 H -21.005 -4.118 11.819 1.00 . A A . 10 LYS HD3 1 1
22 30051 1 1 10 LYS HE2 H -19.472 -6.039 11.563 1.00 . A A . 10 LYS HE2 1 1
22 30052 1 1 10 LYS HE3 H -18.634 -4.537 11.952 1.00 . A A . 10 LYS HE3 1 1
22 30053 1 1 10 LYS HG2 H -19.470 -3.288 13.842 1.00 . A A . 10 LYS HG2 1 1
22 30054 1 1 10 LYS HG3 H -20.679 -4.185 14.764 1.00 . A A . 10 LYS HG3 1 1
22 30055 1 1 10 LYS HZ1 H -17.895 -5.366 13.872 1.00 . A A . 10 LYS HZ1 1 1
22 30056 1 1 10 LYS HZ2 H -18.293 -6.883 13.240 1.00 . A A . 10 LYS HZ2 1 1
22 30057 1 1 10 LYS HZ3 H -19.376 -6.082 14.263 1.00 . A A . 10 LYS HZ3 1 1
22 30058 1 1 10 LYS N N -21.125 -0.078 13.893 1.00 . A A . 10 LYS N 1 1
22 30059 1 1 10 LYS NZ N -18.673 -5.953 13.508 1.00 . A A . 10 LYS NZ 1 1
22 30060 1 1 10 LYS O O -22.254 -0.321 11.402 1.00 . A A . 10 LYS O 1 1
22 30061 1 1 11 THR C C -21.504 -3.052 8.789 1.00 . A A . 11 THR C 1 1
22 30062 1 1 11 THR CA C -21.054 -1.694 9.316 1.00 . A A . 11 THR CA 1 1
22 30063 1 1 11 THR CB C -19.889 -1.180 8.449 1.00 . A A . 11 THR CB 1 1
22 30064 1 1 11 THR CG2 C -20.401 -0.287 7.328 1.00 . A A . 11 THR CG2 1 1
22 30065 1 1 11 THR H H -19.934 -2.357 10.985 1.00 . A A . 11 THR H 1 1
22 30066 1 1 11 THR HA H -21.875 -0.995 9.231 1.00 . A A . 11 THR HA 1 1
22 30067 1 1 11 THR HB H -19.384 -2.029 8.012 1.00 . A A . 11 THR HB 1 1
22 30068 1 1 11 THR HG1 H -19.015 -0.761 10.166 1.00 . A A . 11 THR HG1 1 1
22 30069 1 1 11 THR HG21 H -20.403 0.740 7.659 1.00 . A A . 11 THR HG21 1 1
22 30070 1 1 11 THR HG22 H -21.405 -0.583 7.062 1.00 . A A . 11 THR HG22 1 1
22 30071 1 1 11 THR HG23 H -19.757 -0.386 6.468 1.00 . A A . 11 THR HG23 1 1
22 30072 1 1 11 THR N N -20.676 -1.774 10.721 1.00 . A A . 11 THR N 1 1
22 30073 1 1 11 THR O O -22.629 -3.203 8.316 1.00 . A A . 11 THR O 1 1
22 30074 1 1 11 THR OG1 O -18.961 -0.451 9.260 1.00 . A A . 11 THR OG1 1 1
22 30075 1 1 12 SER C C -19.735 -6.318 8.624 1.00 . A A . 12 SER C 1 1
22 30076 1 1 12 SER CA C -20.921 -5.383 8.404 1.00 . A A . 12 SER CA 1 1
22 30077 1 1 12 SER CB C -21.294 -5.355 6.920 1.00 . A A . 12 SER CB 1 1
22 30078 1 1 12 SER H H -19.734 -3.855 9.261 1.00 . A A . 12 SER H 1 1
22 30079 1 1 12 SER HA H -21.764 -5.750 8.970 1.00 . A A . 12 SER HA 1 1
22 30080 1 1 12 SER HB2 H -22.156 -5.983 6.756 1.00 . A A . 12 SER HB2 1 1
22 30081 1 1 12 SER HB3 H -21.526 -4.340 6.629 1.00 . A A . 12 SER HB3 1 1
22 30082 1 1 12 SER HG H -20.348 -5.527 5.213 1.00 . A A . 12 SER HG 1 1
22 30083 1 1 12 SER N N -20.616 -4.037 8.875 1.00 . A A . 12 SER N 1 1
22 30084 1 1 12 SER O O -18.602 -5.996 8.266 1.00 . A A . 12 SER O 1 1
22 30085 1 1 12 SER OG O -20.226 -5.828 6.117 1.00 . A A . 12 SER OG 1 1
22 30086 1 1 13 ASP C C -19.200 -9.737 8.683 1.00 . A A . 13 ASP C 1 1
22 30087 1 1 13 ASP CA C -18.962 -8.459 9.483 1.00 . A A . 13 ASP CA 1 1
22 30088 1 1 13 ASP CB C -18.907 -8.782 10.977 1.00 . A A . 13 ASP CB 1 1
22 30089 1 1 13 ASP CG C -20.280 -9.049 11.563 1.00 . A A . 13 ASP CG 1 1
22 30090 1 1 13 ASP H H -20.929 -7.676 9.476 1.00 . A A . 13 ASP H 1 1
22 30091 1 1 13 ASP HA H -18.018 -8.032 9.182 1.00 . A A . 13 ASP HA 1 1
22 30092 1 1 13 ASP HB2 H -18.296 -9.660 11.127 1.00 . A A . 13 ASP HB2 1 1
22 30093 1 1 13 ASP HB3 H -18.467 -7.948 11.503 1.00 . A A . 13 ASP HB3 1 1
22 30094 1 1 13 ASP N N -20.006 -7.476 9.215 1.00 . A A . 13 ASP N 1 1
22 30095 1 1 13 ASP O O -20.288 -10.311 8.721 1.00 . A A . 13 ASP O 1 1
22 30096 1 1 13 ASP OD1 O -20.971 -8.074 11.921 1.00 . A A . 13 ASP OD1 1 1
22 30097 1 1 13 ASP OD2 O -20.662 -10.234 11.663 1.00 . A A . 13 ASP OD2 1 1
22 30098 1 1 14 TRP C C -17.414 -12.499 7.728 1.00 . A A . 14 TRP C 1 1
22 30099 1 1 14 TRP CA C -18.275 -11.382 7.148 1.00 . A A . 14 TRP CA 1 1
22 30100 1 1 14 TRP CB C -17.851 -11.091 5.707 1.00 . A A . 14 TRP CB 1 1
22 30101 1 1 14 TRP CD1 C -15.328 -10.769 5.394 1.00 . A A . 14 TRP CD1 1 1
22 30102 1 1 14 TRP CD2 C -16.465 -8.868 5.729 1.00 . A A . 14 TRP CD2 1 1
22 30103 1 1 14 TRP CE2 C -15.101 -8.554 5.572 1.00 . A A . 14 TRP CE2 1 1
22 30104 1 1 14 TRP CE3 C -17.374 -7.829 5.950 1.00 . A A . 14 TRP CE3 1 1
22 30105 1 1 14 TRP CG C -16.589 -10.289 5.610 1.00 . A A . 14 TRP CG 1 1
22 30106 1 1 14 TRP CH2 C -15.539 -6.249 5.849 1.00 . A A . 14 TRP CH2 1 1
22 30107 1 1 14 TRP CZ2 C -14.627 -7.246 5.632 1.00 . A A . 14 TRP CZ2 1 1
22 30108 1 1 14 TRP CZ3 C -16.902 -6.533 6.009 1.00 . A A . 14 TRP CZ3 1 1
22 30109 1 1 14 TRP H H -17.334 -9.672 7.967 1.00 . A A . 14 TRP H 1 1
22 30110 1 1 14 TRP HA H -19.308 -11.700 7.152 1.00 . A A . 14 TRP HA 1 1
22 30111 1 1 14 TRP HB2 H -17.693 -12.026 5.190 1.00 . A A . 14 TRP HB2 1 1
22 30112 1 1 14 TRP HB3 H -18.637 -10.538 5.214 1.00 . A A . 14 TRP HB3 1 1
22 30113 1 1 14 TRP HD1 H -15.089 -11.813 5.264 1.00 . A A . 14 TRP HD1 1 1
22 30114 1 1 14 TRP HE1 H -13.462 -9.818 5.231 1.00 . A A . 14 TRP HE1 1 1
22 30115 1 1 14 TRP HE3 H -18.428 -8.028 6.075 1.00 . A A . 14 TRP HE3 1 1
22 30116 1 1 14 TRP HH2 H -15.215 -5.222 5.903 1.00 . A A . 14 TRP HH2 1 1
22 30117 1 1 14 TRP HZ2 H -13.579 -7.011 5.511 1.00 . A A . 14 TRP HZ2 1 1
22 30118 1 1 14 TRP HZ3 H -17.590 -5.717 6.179 1.00 . A A . 14 TRP HZ3 1 1
22 30119 1 1 14 TRP N N -18.177 -10.173 7.958 1.00 . A A . 14 TRP N 1 1
22 30120 1 1 14 TRP NE1 N -14.428 -9.730 5.370 1.00 . A A . 14 TRP NE1 1 1
22 30121 1 1 14 TRP O O -16.294 -12.730 7.277 1.00 . A A . 14 TRP O 1 1
22 30122 1 1 15 GLY C C -16.085 -13.777 10.241 1.00 . A A . 15 GLY C 1 1
22 30123 1 1 15 GLY CA C -17.213 -14.274 9.358 1.00 . A A . 15 GLY CA 1 1
22 30124 1 1 15 GLY H H -18.846 -12.960 9.051 1.00 . A A . 15 GLY H 1 1
22 30125 1 1 15 GLY HA2 H -17.896 -14.857 9.958 1.00 . A A . 15 GLY HA2 1 1
22 30126 1 1 15 GLY HA3 H -16.798 -14.905 8.586 1.00 . A A . 15 GLY HA3 1 1
22 30127 1 1 15 GLY N N -17.947 -13.189 8.732 1.00 . A A . 15 GLY N 1 1
22 30128 1 1 15 GLY O O -16.264 -13.590 11.445 1.00 . A A . 15 GLY O 1 1
22 30129 1 1 16 THR C C -13.553 -11.591 10.187 1.00 . A A . 16 THR C 1 1
22 30130 1 1 16 THR CA C -13.755 -13.089 10.382 1.00 . A A . 16 THR CA 1 1
22 30131 1 1 16 THR CB C -12.474 -13.828 9.952 1.00 . A A . 16 THR CB 1 1
22 30132 1 1 16 THR CG2 C -12.214 -13.641 8.465 1.00 . A A . 16 THR CG2 1 1
22 30133 1 1 16 THR H H -14.836 -13.732 8.681 1.00 . A A . 16 THR H 1 1
22 30134 1 1 16 THR HA H -13.924 -13.286 11.431 1.00 . A A . 16 THR HA 1 1
22 30135 1 1 16 THR HB H -12.602 -14.883 10.150 1.00 . A A . 16 THR HB 1 1
22 30136 1 1 16 THR HG1 H -10.838 -14.089 11.022 1.00 . A A . 16 THR HG1 1 1
22 30137 1 1 16 THR HG21 H -12.466 -14.549 7.938 1.00 . A A . 16 THR HG21 1 1
22 30138 1 1 16 THR HG22 H -11.171 -13.410 8.308 1.00 . A A . 16 THR HG22 1 1
22 30139 1 1 16 THR HG23 H -12.822 -12.829 8.094 1.00 . A A . 16 THR HG23 1 1
22 30140 1 1 16 THR N N -14.917 -13.564 9.642 1.00 . A A . 16 THR N 1 1
22 30141 1 1 16 THR O O -12.847 -10.944 10.958 1.00 . A A . 16 THR O 1 1
22 30142 1 1 16 THR OG1 O -11.354 -13.346 10.702 1.00 . A A . 16 THR OG1 1 1
22 30143 1 1 17 GLY C C -15.114 -8.802 9.579 1.00 . A A . 17 GLY C 1 1
22 30144 1 1 17 GLY CA C -14.057 -9.626 8.871 1.00 . A A . 17 GLY CA 1 1
22 30145 1 1 17 GLY H H -14.731 -11.610 8.568 1.00 . A A . 17 GLY H 1 1
22 30146 1 1 17 GLY HA2 H -13.081 -9.290 9.191 1.00 . A A . 17 GLY HA2 1 1
22 30147 1 1 17 GLY HA3 H -14.149 -9.470 7.806 1.00 . A A . 17 GLY HA3 1 1
22 30148 1 1 17 GLY N N -14.180 -11.044 9.150 1.00 . A A . 17 GLY N 1 1
22 30149 1 1 17 GLY O O -16.186 -9.309 9.914 1.00 . A A . 17 GLY O 1 1
22 30150 1 1 18 PHE C C -15.676 -5.226 9.893 1.00 . A A . 18 PHE C 1 1
22 30151 1 1 18 PHE CA C -15.748 -6.632 10.483 1.00 . A A . 18 PHE CA 1 1
22 30152 1 1 18 PHE CB C -15.448 -6.585 11.982 1.00 . A A . 18 PHE CB 1 1
22 30153 1 1 18 PHE CD1 C -13.019 -6.086 12.370 1.00 . A A . 18 PHE CD1 1 1
22 30154 1 1 18 PHE CD2 C -14.598 -4.320 12.649 1.00 . A A . 18 PHE CD2 1 1
22 30155 1 1 18 PHE CE1 C -11.991 -5.222 12.699 1.00 . A A . 18 PHE CE1 1 1
22 30156 1 1 18 PHE CE2 C -13.573 -3.453 12.978 1.00 . A A . 18 PHE CE2 1 1
22 30157 1 1 18 PHE CG C -14.332 -5.645 12.341 1.00 . A A . 18 PHE CG 1 1
22 30158 1 1 18 PHE CZ C -12.269 -3.905 13.005 1.00 . A A . 18 PHE CZ 1 1
22 30159 1 1 18 PHE H H -13.946 -7.181 9.516 1.00 . A A . 18 PHE H 1 1
22 30160 1 1 18 PHE HA H -16.744 -7.021 10.336 1.00 . A A . 18 PHE HA 1 1
22 30161 1 1 18 PHE HB2 H -16.333 -6.265 12.510 1.00 . A A . 18 PHE HB2 1 1
22 30162 1 1 18 PHE HB3 H -15.171 -7.573 12.318 1.00 . A A . 18 PHE HB3 1 1
22 30163 1 1 18 PHE HD1 H -12.801 -7.117 12.130 1.00 . A A . 18 PHE HD1 1 1
22 30164 1 1 18 PHE HD2 H -15.618 -3.965 12.630 1.00 . A A . 18 PHE HD2 1 1
22 30165 1 1 18 PHE HE1 H -10.971 -5.580 12.717 1.00 . A A . 18 PHE HE1 1 1
22 30166 1 1 18 PHE HE2 H -13.793 -2.423 13.218 1.00 . A A . 18 PHE HE2 1 1
22 30167 1 1 18 PHE HZ H -11.466 -3.229 13.261 1.00 . A A . 18 PHE HZ 1 1
22 30168 1 1 18 PHE N N -14.815 -7.528 9.808 1.00 . A A . 18 PHE N 1 1
22 30169 1 1 18 PHE O O -14.603 -4.750 9.527 1.00 . A A . 18 PHE O 1 1
22 30170 1 1 19 GLY C C -16.953 -2.163 10.338 1.00 . A A . 19 GLY C 1 1
22 30171 1 1 19 GLY CA C -16.874 -3.225 9.259 1.00 . A A . 19 GLY CA 1 1
22 30172 1 1 19 GLY H H -17.653 -4.998 10.113 1.00 . A A . 19 GLY H 1 1
22 30173 1 1 19 GLY HA2 H -15.987 -3.058 8.667 1.00 . A A . 19 GLY HA2 1 1
22 30174 1 1 19 GLY HA3 H -17.742 -3.137 8.621 1.00 . A A . 19 GLY HA3 1 1
22 30175 1 1 19 GLY N N -16.828 -4.568 9.805 1.00 . A A . 19 GLY N 1 1
22 30176 1 1 19 GLY O O -17.930 -2.095 11.082 1.00 . A A . 19 GLY O 1 1
22 30177 1 1 20 GLY C C -16.522 1.007 10.928 1.00 . A A . 20 GLY C 1 1
22 30178 1 1 20 GLY CA C -15.894 -0.280 11.423 1.00 . A A . 20 GLY CA 1 1
22 30179 1 1 20 GLY H H -15.167 -1.433 9.803 1.00 . A A . 20 GLY H 1 1
22 30180 1 1 20 GLY HA2 H -16.430 -0.617 12.297 1.00 . A A . 20 GLY HA2 1 1
22 30181 1 1 20 GLY HA3 H -14.867 -0.083 11.697 1.00 . A A . 20 GLY HA3 1 1
22 30182 1 1 20 GLY N N -15.919 -1.332 10.423 1.00 . A A . 20 GLY N 1 1
22 30183 1 1 20 GLY O O -16.391 1.359 9.755 1.00 . A A . 20 GLY O 1 1
22 30184 1 1 21 SER C C -17.799 3.959 12.622 1.00 . A A . 21 SER C 1 1
22 30185 1 1 21 SER CA C -17.865 2.965 11.466 1.00 . A A . 21 SER CA 1 1
22 30186 1 1 21 SER CB C -19.323 2.709 11.081 1.00 . A A . 21 SER CB 1 1
22 30187 1 1 21 SER H H -17.277 1.380 12.741 1.00 . A A . 21 SER H 1 1
22 30188 1 1 21 SER HA H -17.345 3.382 10.618 1.00 . A A . 21 SER HA 1 1
22 30189 1 1 21 SER HB2 H -19.712 1.893 11.671 1.00 . A A . 21 SER HB2 1 1
22 30190 1 1 21 SER HB3 H -19.904 3.601 11.271 1.00 . A A . 21 SER HB3 1 1
22 30191 1 1 21 SER HG H -19.756 3.136 9.218 1.00 . A A . 21 SER HG 1 1
22 30192 1 1 21 SER N N -17.209 1.712 11.821 1.00 . A A . 21 SER N 1 1
22 30193 1 1 21 SER O O -18.632 3.931 13.527 1.00 . A A . 21 SER O 1 1
22 30194 1 1 21 SER OG O -19.437 2.374 9.709 1.00 . A A . 21 SER OG 1 1
22 30195 1 1 22 TRP C C -17.375 7.122 13.280 1.00 . A A . 22 TRP C 1 1
22 30196 1 1 22 TRP CA C -16.626 5.840 13.627 1.00 . A A . 22 TRP CA 1 1
22 30197 1 1 22 TRP CB C -15.140 6.140 13.828 1.00 . A A . 22 TRP CB 1 1
22 30198 1 1 22 TRP CD1 C -13.613 4.095 13.587 1.00 . A A . 22 TRP CD1 1 1
22 30199 1 1 22 TRP CD2 C -14.250 4.528 15.692 1.00 . A A . 22 TRP CD2 1 1
22 30200 1 1 22 TRP CE2 C -13.421 3.389 15.698 1.00 . A A . 22 TRP CE2 1 1
22 30201 1 1 22 TRP CE3 C -14.769 4.989 16.904 1.00 . A A . 22 TRP CE3 1 1
22 30202 1 1 22 TRP CG C -14.359 4.964 14.332 1.00 . A A . 22 TRP CG 1 1
22 30203 1 1 22 TRP CH2 C -13.624 3.179 18.042 1.00 . A A . 22 TRP CH2 1 1
22 30204 1 1 22 TRP CZ2 C -13.102 2.706 16.869 1.00 . A A . 22 TRP CZ2 1 1
22 30205 1 1 22 TRP CZ3 C -14.452 4.310 18.065 1.00 . A A . 22 TRP CZ3 1 1
22 30206 1 1 22 TRP H H -16.170 4.808 11.835 1.00 . A A . 22 TRP H 1 1
22 30207 1 1 22 TRP HA H -17.030 5.438 14.544 1.00 . A A . 22 TRP HA 1 1
22 30208 1 1 22 TRP HB2 H -14.710 6.447 12.887 1.00 . A A . 22 TRP HB2 1 1
22 30209 1 1 22 TRP HB3 H -15.037 6.941 14.545 1.00 . A A . 22 TRP HB3 1 1
22 30210 1 1 22 TRP HD1 H -13.497 4.158 12.517 1.00 . A A . 22 TRP HD1 1 1
22 30211 1 1 22 TRP HE1 H -12.467 2.412 14.104 1.00 . A A . 22 TRP HE1 1 1
22 30212 1 1 22 TRP HE3 H -15.408 5.859 16.943 1.00 . A A . 22 TRP HE3 1 1
22 30213 1 1 22 TRP HH2 H -13.404 2.681 18.972 1.00 . A A . 22 TRP HH2 1 1
22 30214 1 1 22 TRP HZ2 H -12.465 1.834 16.867 1.00 . A A . 22 TRP HZ2 1 1
22 30215 1 1 22 TRP HZ3 H -14.844 4.652 19.012 1.00 . A A . 22 TRP HZ3 1 1
22 30216 1 1 22 TRP N N -16.803 4.835 12.583 1.00 . A A . 22 TRP N 1 1
22 30217 1 1 22 TRP NE1 N -13.047 3.144 14.403 1.00 . A A . 22 TRP NE1 1 1
22 30218 1 1 22 TRP O O -17.280 7.626 12.160 1.00 . A A . 22 TRP O 1 1
22 30219 1 1 23 THR C C -18.300 10.025 14.850 1.00 . A A . 23 THR C 1 1
22 30220 1 1 23 THR CA C -18.885 8.871 14.044 1.00 . A A . 23 THR CA 1 1
22 30221 1 1 23 THR CB C -20.362 8.681 14.437 1.00 . A A . 23 THR CB 1 1
22 30222 1 1 23 THR CG2 C -21.137 9.980 14.270 1.00 . A A . 23 THR CG2 1 1
22 30223 1 1 23 THR H H -18.154 7.200 15.119 1.00 . A A . 23 THR H 1 1
22 30224 1 1 23 THR HA H -18.842 9.120 12.994 1.00 . A A . 23 THR HA 1 1
22 30225 1 1 23 THR HB H -20.407 8.384 15.475 1.00 . A A . 23 THR HB 1 1
22 30226 1 1 23 THR HG1 H -21.884 7.568 13.860 1.00 . A A . 23 THR HG1 1 1
22 30227 1 1 23 THR HG21 H -21.279 10.441 15.236 1.00 . A A . 23 THR HG21 1 1
22 30228 1 1 23 THR HG22 H -22.099 9.770 13.826 1.00 . A A . 23 THR HG22 1 1
22 30229 1 1 23 THR HG23 H -20.583 10.649 13.629 1.00 . A A . 23 THR HG23 1 1
22 30230 1 1 23 THR N N -18.120 7.647 14.247 1.00 . A A . 23 THR N 1 1
22 30231 1 1 23 THR O O -18.266 9.982 16.080 1.00 . A A . 23 THR O 1 1
22 30232 1 1 23 THR OG1 O -20.956 7.659 13.630 1.00 . A A . 23 THR OG1 1 1
22 30233 1 1 24 VAL C C -18.151 13.451 14.629 1.00 . A A . 24 VAL C 1 1
22 30234 1 1 24 VAL CA C -17.261 12.225 14.801 1.00 . A A . 24 VAL CA 1 1
22 30235 1 1 24 VAL CB C -15.860 12.541 14.243 1.00 . A A . 24 VAL CB 1 1
22 30236 1 1 24 VAL CG1 C -15.180 13.613 15.080 1.00 . A A . 24 VAL CG1 1 1
22 30237 1 1 24 VAL CG2 C -15.014 11.278 14.188 1.00 . A A . 24 VAL CG2 1 1
22 30238 1 1 24 VAL H H -17.898 11.034 13.172 1.00 . A A . 24 VAL H 1 1
22 30239 1 1 24 VAL HA H -17.165 12.007 15.854 1.00 . A A . 24 VAL HA 1 1
22 30240 1 1 24 VAL HB H -15.973 12.918 13.237 1.00 . A A . 24 VAL HB 1 1
22 30241 1 1 24 VAL HG11 H -14.208 13.832 14.662 1.00 . A A . 24 VAL HG11 1 1
22 30242 1 1 24 VAL HG12 H -15.784 14.508 15.079 1.00 . A A . 24 VAL HG12 1 1
22 30243 1 1 24 VAL HG13 H -15.063 13.258 16.093 1.00 . A A . 24 VAL HG13 1 1
22 30244 1 1 24 VAL HG21 H -15.059 10.773 15.140 1.00 . A A . 24 VAL HG21 1 1
22 30245 1 1 24 VAL HG22 H -15.391 10.624 13.414 1.00 . A A . 24 VAL HG22 1 1
22 30246 1 1 24 VAL HG23 H -13.989 11.541 13.968 1.00 . A A . 24 VAL HG23 1 1
22 30247 1 1 24 VAL N N -17.842 11.058 14.150 1.00 . A A . 24 VAL N 1 1
22 30248 1 1 24 VAL O O -18.604 13.754 13.525 1.00 . A A . 24 VAL O 1 1
22 30249 1 1 25 LYS C C -18.634 16.452 16.567 1.00 . A A . 25 LYS C 1 1
22 30250 1 1 25 LYS CA C -19.235 15.349 15.702 1.00 . A A . 25 LYS CA 1 1
22 30251 1 1 25 LYS CB C -20.649 15.018 16.188 1.00 . A A . 25 LYS CB 1 1
22 30252 1 1 25 LYS CD C -23.003 15.655 15.587 1.00 . A A . 25 LYS CD 1 1
22 30253 1 1 25 LYS CE C -23.940 15.515 16.777 1.00 . A A . 25 LYS CE 1 1
22 30254 1 1 25 LYS CG C -21.634 16.161 16.013 1.00 . A A . 25 LYS CG 1 1
22 30255 1 1 25 LYS H H -18.011 13.862 16.582 1.00 . A A . 25 LYS H 1 1
22 30256 1 1 25 LYS HA H -19.287 15.695 14.681 1.00 . A A . 25 LYS HA 1 1
22 30257 1 1 25 LYS HB2 H -21.016 14.165 15.637 1.00 . A A . 25 LYS HB2 1 1
22 30258 1 1 25 LYS HB3 H -20.606 14.766 17.238 1.00 . A A . 25 LYS HB3 1 1
22 30259 1 1 25 LYS HD2 H -23.433 16.355 14.886 1.00 . A A . 25 LYS HD2 1 1
22 30260 1 1 25 LYS HD3 H -22.889 14.691 15.112 1.00 . A A . 25 LYS HD3 1 1
22 30261 1 1 25 LYS HE2 H -23.349 15.380 17.670 1.00 . A A . 25 LYS HE2 1 1
22 30262 1 1 25 LYS HE3 H -24.526 16.418 16.866 1.00 . A A . 25 LYS HE3 1 1
22 30263 1 1 25 LYS HG2 H -21.733 16.686 16.951 1.00 . A A . 25 LYS HG2 1 1
22 30264 1 1 25 LYS HG3 H -21.258 16.835 15.257 1.00 . A A . 25 LYS HG3 1 1
22 30265 1 1 25 LYS HZ1 H -24.312 13.473 16.546 1.00 . A A . 25 LYS HZ1 1 1
22 30266 1 1 25 LYS HZ2 H -25.437 14.466 15.766 1.00 . A A . 25 LYS HZ2 1 1
22 30267 1 1 25 LYS HZ3 H -25.490 14.286 17.448 1.00 . A A . 25 LYS HZ3 1 1
22 30268 1 1 25 LYS N N -18.400 14.154 15.730 1.00 . A A . 25 LYS N 1 1
22 30269 1 1 25 LYS NZ N -24.859 14.354 16.624 1.00 . A A . 25 LYS NZ 1 1
22 30270 1 1 25 LYS O O -18.167 16.199 17.676 1.00 . A A . 25 LYS O 1 1
22 30271 1 1 26 ASN C C -19.186 19.872 17.017 1.00 . A A . 26 ASN C 1 1
22 30272 1 1 26 ASN CA C -18.109 18.820 16.776 1.00 . A A . 26 ASN CA 1 1
22 30273 1 1 26 ASN CB C -16.942 19.436 16.000 1.00 . A A . 26 ASN CB 1 1
22 30274 1 1 26 ASN CG C -17.148 19.369 14.499 1.00 . A A . 26 ASN CG 1 1
22 30275 1 1 26 ASN H H -19.037 17.815 15.160 1.00 . A A . 26 ASN H 1 1
22 30276 1 1 26 ASN HA H -17.747 18.465 17.730 1.00 . A A . 26 ASN HA 1 1
22 30277 1 1 26 ASN HB2 H -16.837 20.473 16.284 1.00 . A A . 26 ASN HB2 1 1
22 30278 1 1 26 ASN HB3 H -16.035 18.906 16.246 1.00 . A A . 26 ASN HB3 1 1
22 30279 1 1 26 ASN HD21 H -16.241 17.600 14.429 1.00 . A A . 26 ASN HD21 1 1
22 30280 1 1 26 ASN HD22 H -16.802 18.218 12.916 1.00 . A A . 26 ASN HD22 1 1
22 30281 1 1 26 ASN N N -18.652 17.677 16.050 1.00 . A A . 26 ASN N 1 1
22 30282 1 1 26 ASN ND2 N -16.683 18.286 13.887 1.00 . A A . 26 ASN ND2 1 1
22 30283 1 1 26 ASN O O -19.973 20.189 16.125 1.00 . A A . 26 ASN O 1 1
22 30284 1 1 26 ASN OD1 O -17.716 20.280 13.898 1.00 . A A . 26 ASN OD1 1 1
22 30285 1 1 27 THR C C -19.834 22.101 19.911 1.00 . A A . 27 THR C 1 1
22 30286 1 1 27 THR CA C -20.196 21.430 18.591 1.00 . A A . 27 THR CA 1 1
22 30287 1 1 27 THR CB C -21.611 20.830 18.705 1.00 . A A . 27 THR CB 1 1
22 30288 1 1 27 THR CG2 C -22.409 21.085 17.435 1.00 . A A . 27 THR CG2 1 1
22 30289 1 1 27 THR H H -18.562 20.120 18.900 1.00 . A A . 27 THR H 1 1
22 30290 1 1 27 THR HA H -20.206 22.176 17.809 1.00 . A A . 27 THR HA 1 1
22 30291 1 1 27 THR HB H -22.120 21.303 19.533 1.00 . A A . 27 THR HB 1 1
22 30292 1 1 27 THR HG1 H -21.192 18.981 18.164 1.00 . A A . 27 THR HG1 1 1
22 30293 1 1 27 THR HG21 H -21.955 21.892 16.879 1.00 . A A . 27 THR HG21 1 1
22 30294 1 1 27 THR HG22 H -23.423 21.353 17.695 1.00 . A A . 27 THR HG22 1 1
22 30295 1 1 27 THR HG23 H -22.416 20.192 16.830 1.00 . A A . 27 THR HG23 1 1
22 30296 1 1 27 THR N N -19.216 20.414 18.231 1.00 . A A . 27 THR N 1 1
22 30297 1 1 27 THR O O -19.037 21.575 20.687 1.00 . A A . 27 THR O 1 1
22 30298 1 1 27 THR OG1 O -21.528 19.423 18.948 1.00 . A A . 27 THR OG1 1 1
22 30299 1 1 28 GLY C C -19.108 25.074 21.201 1.00 . A A . 28 GLY C 1 1
22 30300 1 1 28 GLY CA C -20.151 23.990 21.387 1.00 . A A . 28 GLY CA 1 1
22 30301 1 1 28 GLY H H -21.051 23.637 19.504 1.00 . A A . 28 GLY H 1 1
22 30302 1 1 28 GLY HA2 H -21.067 24.441 21.738 1.00 . A A . 28 GLY HA2 1 1
22 30303 1 1 28 GLY HA3 H -19.797 23.291 22.132 1.00 . A A . 28 GLY HA3 1 1
22 30304 1 1 28 GLY N N -20.425 23.266 20.160 1.00 . A A . 28 GLY N 1 1
22 30305 1 1 28 GLY O O -19.420 26.175 20.745 1.00 . A A . 28 GLY O 1 1
22 30306 1 1 29 THR C C -16.648 26.225 19.996 1.00 . A A . 29 THR C 1 1
22 30307 1 1 29 THR CA C -16.774 25.722 21.430 1.00 . A A . 29 THR CA 1 1
22 30308 1 1 29 THR CB C -15.431 25.105 21.865 1.00 . A A . 29 THR CB 1 1
22 30309 1 1 29 THR CG2 C -15.318 25.070 23.381 1.00 . A A . 29 THR CG2 1 1
22 30310 1 1 29 THR H H -17.679 23.872 21.914 1.00 . A A . 29 THR H 1 1
22 30311 1 1 29 THR HA H -16.988 26.560 22.078 1.00 . A A . 29 THR HA 1 1
22 30312 1 1 29 THR HB H -14.628 25.713 21.472 1.00 . A A . 29 THR HB 1 1
22 30313 1 1 29 THR HG1 H -15.788 23.716 20.510 1.00 . A A . 29 THR HG1 1 1
22 30314 1 1 29 THR HG21 H -16.260 25.361 23.820 1.00 . A A . 29 THR HG21 1 1
22 30315 1 1 29 THR HG22 H -14.545 25.753 23.700 1.00 . A A . 29 THR HG22 1 1
22 30316 1 1 29 THR HG23 H -15.067 24.070 23.700 1.00 . A A . 29 THR HG23 1 1
22 30317 1 1 29 THR N N -17.865 24.765 21.557 1.00 . A A . 29 THR N 1 1
22 30318 1 1 29 THR O O -17.296 25.708 19.086 1.00 . A A . 29 THR O 1 1
22 30319 1 1 29 THR OG1 O -15.310 23.777 21.341 1.00 . A A . 29 THR OG1 1 1
22 30320 1 1 30 THR C C -15.080 26.764 17.500 1.00 . A A . 30 THR C 1 1
22 30321 1 1 30 THR CA C -15.599 27.812 18.478 1.00 . A A . 30 THR CA 1 1
22 30322 1 1 30 THR CB C -14.606 28.988 18.526 1.00 . A A . 30 THR CB 1 1
22 30323 1 1 30 THR CG2 C -15.074 30.052 19.509 1.00 . A A . 30 THR CG2 1 1
22 30324 1 1 30 THR H H -15.322 27.608 20.566 1.00 . A A . 30 THR H 1 1
22 30325 1 1 30 THR HA H -16.549 28.184 18.120 1.00 . A A . 30 THR HA 1 1
22 30326 1 1 30 THR HB H -14.546 29.430 17.541 1.00 . A A . 30 THR HB 1 1
22 30327 1 1 30 THR HG1 H -13.396 27.867 19.608 1.00 . A A . 30 THR HG1 1 1
22 30328 1 1 30 THR HG21 H -16.138 29.954 19.664 1.00 . A A . 30 THR HG21 1 1
22 30329 1 1 30 THR HG22 H -14.855 31.031 19.110 1.00 . A A . 30 THR HG22 1 1
22 30330 1 1 30 THR HG23 H -14.561 29.923 20.449 1.00 . A A . 30 THR HG23 1 1
22 30331 1 1 30 THR N N -15.809 27.239 19.801 1.00 . A A . 30 THR N 1 1
22 30332 1 1 30 THR O O -14.969 25.586 17.840 1.00 . A A . 30 THR O 1 1
22 30333 1 1 30 THR OG1 O -13.308 28.518 18.907 1.00 . A A . 30 THR OG1 1 1
22 30334 1 1 31 SER C C -13.091 25.471 15.785 1.00 . A A . 31 SER C 1 1
22 30335 1 1 31 SER CA C -14.259 26.298 15.256 1.00 . A A . 31 SER CA 1 1
22 30336 1 1 31 SER CB C -13.821 27.090 14.023 1.00 . A A . 31 SER CB 1 1
22 30337 1 1 31 SER H H -14.875 28.151 16.075 1.00 . A A . 31 SER H 1 1
22 30338 1 1 31 SER HA H -15.061 25.629 14.979 1.00 . A A . 31 SER HA 1 1
22 30339 1 1 31 SER HB2 H -14.624 27.102 13.302 1.00 . A A . 31 SER HB2 1 1
22 30340 1 1 31 SER HB3 H -13.583 28.103 14.315 1.00 . A A . 31 SER HB3 1 1
22 30341 1 1 31 SER HG H -12.181 27.183 12.956 1.00 . A A . 31 SER HG 1 1
22 30342 1 1 31 SER N N -14.763 27.199 16.285 1.00 . A A . 31 SER N 1 1
22 30343 1 1 31 SER O O -12.281 25.954 16.578 1.00 . A A . 31 SER O 1 1
22 30344 1 1 31 SER OG O -12.677 26.507 13.422 1.00 . A A . 31 SER OG 1 1
22 30345 1 1 32 LEU C C -10.687 23.531 14.922 1.00 . A A . 32 LEU C 1 1
22 30346 1 1 32 LEU CA C -11.940 23.326 15.767 1.00 . A A . 32 LEU CA 1 1
22 30347 1 1 32 LEU CB C -12.400 21.870 15.672 1.00 . A A . 32 LEU CB 1 1
22 30348 1 1 32 LEU CD1 C -14.789 21.556 14.984 1.00 . A A . 32 LEU CD1 1 1
22 30349 1 1 32 LEU CD2 C -13.868 20.266 16.920 1.00 . A A . 32 LEU CD2 1 1
22 30350 1 1 32 LEU CG C -13.821 21.582 16.157 1.00 . A A . 32 LEU CG 1 1
22 30351 1 1 32 LEU H H -13.682 23.893 14.709 1.00 . A A . 32 LEU H 1 1
22 30352 1 1 32 LEU HA H -11.707 23.555 16.797 1.00 . A A . 32 LEU HA 1 1
22 30353 1 1 32 LEU HB2 H -12.336 21.569 14.638 1.00 . A A . 32 LEU HB2 1 1
22 30354 1 1 32 LEU HB3 H -11.720 21.270 16.262 1.00 . A A . 32 LEU HB3 1 1
22 30355 1 1 32 LEU HD11 H -14.912 20.540 14.642 1.00 . A A . 32 LEU HD11 1 1
22 30356 1 1 32 LEU HD12 H -14.398 22.162 14.180 1.00 . A A . 32 LEU HD12 1 1
22 30357 1 1 32 LEU HD13 H -15.745 21.949 15.298 1.00 . A A . 32 LEU HD13 1 1
22 30358 1 1 32 LEU HD21 H -14.802 20.197 17.458 1.00 . A A . 32 LEU HD21 1 1
22 30359 1 1 32 LEU HD22 H -13.046 20.225 17.618 1.00 . A A . 32 LEU HD22 1 1
22 30360 1 1 32 LEU HD23 H -13.792 19.444 16.224 1.00 . A A . 32 LEU HD23 1 1
22 30361 1 1 32 LEU HG H -14.132 22.370 16.829 1.00 . A A . 32 LEU HG 1 1
22 30362 1 1 32 LEU N N -13.008 24.222 15.340 1.00 . A A . 32 LEU N 1 1
22 30363 1 1 32 LEU O O -10.632 24.431 14.084 1.00 . A A . 32 LEU O 1 1
22 30364 1 1 33 SER C C -8.201 21.524 13.571 1.00 . A A . 33 SER C 1 1
22 30365 1 1 33 SER CA C -8.429 22.780 14.408 1.00 . A A . 33 SER CA 1 1
22 30366 1 1 33 SER CB C -7.258 22.985 15.370 1.00 . A A . 33 SER CB 1 1
22 30367 1 1 33 SER H H -9.787 21.994 15.829 1.00 . A A . 33 SER H 1 1
22 30368 1 1 33 SER HA H -8.495 23.631 13.747 1.00 . A A . 33 SER HA 1 1
22 30369 1 1 33 SER HB2 H -7.509 22.567 16.333 1.00 . A A . 33 SER HB2 1 1
22 30370 1 1 33 SER HB3 H -6.382 22.488 14.979 1.00 . A A . 33 SER HB3 1 1
22 30371 1 1 33 SER HG H -6.762 24.750 14.678 1.00 . A A . 33 SER HG 1 1
22 30372 1 1 33 SER N N -9.682 22.690 15.148 1.00 . A A . 33 SER N 1 1
22 30373 1 1 33 SER O O -7.534 21.567 12.537 1.00 . A A . 33 SER O 1 1
22 30374 1 1 33 SER OG O -6.967 24.363 15.533 1.00 . A A . 33 SER OG 1 1
22 30375 1 1 34 SER C C -9.324 18.017 14.075 1.00 . A A . 34 SER C 1 1
22 30376 1 1 34 SER CA C -8.613 19.138 13.325 1.00 . A A . 34 SER CA 1 1
22 30377 1 1 34 SER CB C -7.131 18.793 13.153 1.00 . A A . 34 SER CB 1 1
22 30378 1 1 34 SER H H -9.277 20.438 14.859 1.00 . A A . 34 SER H 1 1
22 30379 1 1 34 SER HA H -9.063 19.246 12.350 1.00 . A A . 34 SER HA 1 1
22 30380 1 1 34 SER HB2 H -6.769 19.223 12.232 1.00 . A A . 34 SER HB2 1 1
22 30381 1 1 34 SER HB3 H -6.572 19.196 13.985 1.00 . A A . 34 SER HB3 1 1
22 30382 1 1 34 SER HG H -6.244 17.143 13.726 1.00 . A A . 34 SER HG 1 1
22 30383 1 1 34 SER N N -8.758 20.408 14.028 1.00 . A A . 34 SER N 1 1
22 30384 1 1 34 SER O O -9.517 18.092 15.289 1.00 . A A . 34 SER O 1 1
22 30385 1 1 34 SER OG O -6.937 17.390 13.109 1.00 . A A . 34 SER OG 1 1
22 30386 1 1 35 TRP C C -9.680 14.537 13.622 1.00 . A A . 35 TRP C 1 1
22 30387 1 1 35 TRP CA C -10.404 15.840 13.940 1.00 . A A . 35 TRP CA 1 1
22 30388 1 1 35 TRP CB C -11.847 15.773 13.436 1.00 . A A . 35 TRP CB 1 1
22 30389 1 1 35 TRP CD1 C -12.005 16.341 10.942 1.00 . A A . 35 TRP CD1 1 1
22 30390 1 1 35 TRP CD2 C -12.017 14.147 11.388 1.00 . A A . 35 TRP CD2 1 1
22 30391 1 1 35 TRP CE2 C -12.108 14.322 9.994 1.00 . A A . 35 TRP CE2 1 1
22 30392 1 1 35 TRP CE3 C -12.005 12.848 11.904 1.00 . A A . 35 TRP CE3 1 1
22 30393 1 1 35 TRP CG C -11.951 15.451 11.976 1.00 . A A . 35 TRP CG 1 1
22 30394 1 1 35 TRP CH2 C -12.176 11.987 9.645 1.00 . A A . 35 TRP CH2 1 1
22 30395 1 1 35 TRP CZ2 C -12.188 13.247 9.113 1.00 . A A . 35 TRP CZ2 1 1
22 30396 1 1 35 TRP CZ3 C -12.085 11.783 11.029 1.00 . A A . 35 TRP CZ3 1 1
22 30397 1 1 35 TRP H H -9.530 16.976 12.381 1.00 . A A . 35 TRP H 1 1
22 30398 1 1 35 TRP HA H -10.412 15.983 15.011 1.00 . A A . 35 TRP HA 1 1
22 30399 1 1 35 TRP HB2 H -12.377 15.009 13.984 1.00 . A A . 35 TRP HB2 1 1
22 30400 1 1 35 TRP HB3 H -12.322 16.728 13.602 1.00 . A A . 35 TRP HB3 1 1
22 30401 1 1 35 TRP HD1 H -11.977 17.414 11.061 1.00 . A A . 35 TRP HD1 1 1
22 30402 1 1 35 TRP HE1 H -12.151 16.088 8.862 1.00 . A A . 35 TRP HE1 1 1
22 30403 1 1 35 TRP HE3 H -11.937 12.670 12.968 1.00 . A A . 35 TRP HE3 1 1
22 30404 1 1 35 TRP HH2 H -12.236 11.126 8.998 1.00 . A A . 35 TRP HH2 1 1
22 30405 1 1 35 TRP HZ2 H -12.257 13.389 8.044 1.00 . A A . 35 TRP HZ2 1 1
22 30406 1 1 35 TRP HZ3 H -12.078 10.772 11.409 1.00 . A A . 35 TRP HZ3 1 1
22 30407 1 1 35 TRP N N -9.713 16.979 13.344 1.00 . A A . 35 TRP N 1 1
22 30408 1 1 35 TRP NE1 N -12.099 15.669 9.747 1.00 . A A . 35 TRP NE1 1 1
22 30409 1 1 35 TRP O O -9.364 14.255 12.465 1.00 . A A . 35 TRP O 1 1
22 30410 1 1 36 THR C C -9.123 11.482 15.579 1.00 . A A . 36 THR C 1 1
22 30411 1 1 36 THR CA C -8.730 12.470 14.486 1.00 . A A . 36 THR CA 1 1
22 30412 1 1 36 THR CB C -7.200 12.651 14.502 1.00 . A A . 36 THR CB 1 1
22 30413 1 1 36 THR CG2 C -6.495 11.320 14.286 1.00 . A A . 36 THR CG2 1 1
22 30414 1 1 36 THR H H -9.693 14.023 15.554 1.00 . A A . 36 THR H 1 1
22 30415 1 1 36 THR HA H -9.014 12.062 13.528 1.00 . A A . 36 THR HA 1 1
22 30416 1 1 36 THR HB H -6.909 13.045 15.466 1.00 . A A . 36 THR HB 1 1
22 30417 1 1 36 THR HG1 H -7.424 13.524 12.747 1.00 . A A . 36 THR HG1 1 1
22 30418 1 1 36 THR HG21 H -7.226 10.525 14.260 1.00 . A A . 36 THR HG21 1 1
22 30419 1 1 36 THR HG22 H -5.802 11.145 15.097 1.00 . A A . 36 THR HG22 1 1
22 30420 1 1 36 THR HG23 H -5.957 11.346 13.351 1.00 . A A . 36 THR HG23 1 1
22 30421 1 1 36 THR N N -9.417 13.743 14.656 1.00 . A A . 36 THR N 1 1
22 30422 1 1 36 THR O O -8.951 11.755 16.768 1.00 . A A . 36 THR O 1 1
22 30423 1 1 36 THR OG1 O -6.807 13.575 13.481 1.00 . A A . 36 THR OG1 1 1
22 30424 1 1 37 VAL C C -9.040 8.182 16.195 1.00 . A A . 37 VAL C 1 1
22 30425 1 1 37 VAL CA C -10.069 9.305 16.115 1.00 . A A . 37 VAL CA 1 1
22 30426 1 1 37 VAL CB C -11.436 8.708 15.729 1.00 . A A . 37 VAL CB 1 1
22 30427 1 1 37 VAL CG1 C -11.988 7.860 16.865 1.00 . A A . 37 VAL CG1 1 1
22 30428 1 1 37 VAL CG2 C -12.411 9.812 15.353 1.00 . A A . 37 VAL CG2 1 1
22 30429 1 1 37 VAL H H -9.765 10.175 14.211 1.00 . A A . 37 VAL H 1 1
22 30430 1 1 37 VAL HA H -10.162 9.763 17.090 1.00 . A A . 37 VAL HA 1 1
22 30431 1 1 37 VAL HB H -11.296 8.070 14.869 1.00 . A A . 37 VAL HB 1 1
22 30432 1 1 37 VAL HG11 H -11.199 7.249 17.276 1.00 . A A . 37 VAL HG11 1 1
22 30433 1 1 37 VAL HG12 H -12.383 8.505 17.636 1.00 . A A . 37 VAL HG12 1 1
22 30434 1 1 37 VAL HG13 H -12.776 7.224 16.488 1.00 . A A . 37 VAL HG13 1 1
22 30435 1 1 37 VAL HG21 H -12.049 10.327 14.476 1.00 . A A . 37 VAL HG21 1 1
22 30436 1 1 37 VAL HG22 H -13.380 9.381 15.143 1.00 . A A . 37 VAL HG22 1 1
22 30437 1 1 37 VAL HG23 H -12.499 10.510 16.171 1.00 . A A . 37 VAL HG23 1 1
22 30438 1 1 37 VAL N N -9.653 10.334 15.171 1.00 . A A . 37 VAL N 1 1
22 30439 1 1 37 VAL O O -8.871 7.415 15.248 1.00 . A A . 37 VAL O 1 1
22 30440 1 1 38 GLU C C -7.730 6.138 18.685 1.00 . A A . 38 GLU C 1 1
22 30441 1 1 38 GLU CA C -7.344 7.063 17.533 1.00 . A A . 38 GLU CA 1 1
22 30442 1 1 38 GLU CB C -5.983 7.703 17.813 1.00 . A A . 38 GLU CB 1 1
22 30443 1 1 38 GLU CD C -6.113 10.223 17.693 1.00 . A A . 38 GLU CD 1 1
22 30444 1 1 38 GLU CG C -5.712 8.945 16.981 1.00 . A A . 38 GLU CG 1 1
22 30445 1 1 38 GLU H H -8.538 8.733 18.050 1.00 . A A . 38 GLU H 1 1
22 30446 1 1 38 GLU HA H -7.278 6.480 16.627 1.00 . A A . 38 GLU HA 1 1
22 30447 1 1 38 GLU HB2 H -5.934 7.976 18.857 1.00 . A A . 38 GLU HB2 1 1
22 30448 1 1 38 GLU HB3 H -5.209 6.979 17.604 1.00 . A A . 38 GLU HB3 1 1
22 30449 1 1 38 GLU HG2 H -4.657 8.992 16.760 1.00 . A A . 38 GLU HG2 1 1
22 30450 1 1 38 GLU HG3 H -6.269 8.874 16.059 1.00 . A A . 38 GLU HG3 1 1
22 30451 1 1 38 GLU N N -8.357 8.092 17.331 1.00 . A A . 38 GLU N 1 1
22 30452 1 1 38 GLU O O -8.441 6.540 19.605 1.00 . A A . 38 GLU O 1 1
22 30453 1 1 38 GLU OE1 O -7.018 10.165 18.552 1.00 . A A . 38 GLU OE1 1 1
22 30454 1 1 38 GLU OE2 O -5.523 11.281 17.391 1.00 . A A . 38 GLU OE2 1 1
22 30455 1 1 39 TRP C C -6.444 2.872 19.753 1.00 . A A . 39 TRP C 1 1
22 30456 1 1 39 TRP CA C -7.551 3.917 19.661 1.00 . A A . 39 TRP CA 1 1
22 30457 1 1 39 TRP CB C -8.890 3.235 19.380 1.00 . A A . 39 TRP CB 1 1
22 30458 1 1 39 TRP CD1 C -10.636 4.584 18.075 1.00 . A A . 39 TRP CD1 1 1
22 30459 1 1 39 TRP CD2 C -9.213 3.427 16.787 1.00 . A A . 39 TRP CD2 1 1
22 30460 1 1 39 TRP CE2 C -10.113 4.119 15.953 1.00 . A A . 39 TRP CE2 1 1
22 30461 1 1 39 TRP CE3 C -8.225 2.633 16.200 1.00 . A A . 39 TRP CE3 1 1
22 30462 1 1 39 TRP CG C -9.565 3.739 18.139 1.00 . A A . 39 TRP CG 1 1
22 30463 1 1 39 TRP CH2 C -9.077 3.253 14.016 1.00 . A A . 39 TRP CH2 1 1
22 30464 1 1 39 TRP CZ2 C -10.054 4.038 14.565 1.00 . A A . 39 TRP CZ2 1 1
22 30465 1 1 39 TRP CZ3 C -8.168 2.554 14.821 1.00 . A A . 39 TRP CZ3 1 1
22 30466 1 1 39 TRP H H -6.693 4.638 17.865 1.00 . A A . 39 TRP H 1 1
22 30467 1 1 39 TRP HA H -7.615 4.440 20.604 1.00 . A A . 39 TRP HA 1 1
22 30468 1 1 39 TRP HB2 H -8.730 2.174 19.265 1.00 . A A . 39 TRP HB2 1 1
22 30469 1 1 39 TRP HB3 H -9.556 3.407 20.215 1.00 . A A . 39 TRP HB3 1 1
22 30470 1 1 39 TRP HD1 H -11.136 4.999 18.936 1.00 . A A . 39 TRP HD1 1 1
22 30471 1 1 39 TRP HE1 H -11.705 5.390 16.456 1.00 . A A . 39 TRP HE1 1 1
22 30472 1 1 39 TRP HE3 H -7.516 2.087 16.803 1.00 . A A . 39 TRP HE3 1 1
22 30473 1 1 39 TRP HH2 H -8.994 3.162 12.944 1.00 . A A . 39 TRP HH2 1 1
22 30474 1 1 39 TRP HZ2 H -10.747 4.572 13.931 1.00 . A A . 39 TRP HZ2 1 1
22 30475 1 1 39 TRP HZ3 H -7.411 1.944 14.349 1.00 . A A . 39 TRP HZ3 1 1
22 30476 1 1 39 TRP N N -7.255 4.899 18.624 1.00 . A A . 39 TRP N 1 1
22 30477 1 1 39 TRP NE1 N -10.971 4.816 16.763 1.00 . A A . 39 TRP NE1 1 1
22 30478 1 1 39 TRP O O -5.557 2.818 18.901 1.00 . A A . 39 TRP O 1 1
22 30479 1 1 40 ASP C C -6.011 -0.343 20.474 1.00 . A A . 40 ASP C 1 1
22 30480 1 1 40 ASP CA C -5.504 1.000 20.992 1.00 . A A . 40 ASP CA 1 1
22 30481 1 1 40 ASP CB C -5.146 0.887 22.474 1.00 . A A . 40 ASP CB 1 1
22 30482 1 1 40 ASP CG C -6.148 0.055 23.250 1.00 . A A . 40 ASP CG 1 1
22 30483 1 1 40 ASP H H -7.233 2.138 21.437 1.00 . A A . 40 ASP H 1 1
22 30484 1 1 40 ASP HA H -4.620 1.274 20.437 1.00 . A A . 40 ASP HA 1 1
22 30485 1 1 40 ASP HB2 H -4.173 0.425 22.569 1.00 . A A . 40 ASP HB2 1 1
22 30486 1 1 40 ASP HB3 H -5.113 1.876 22.907 1.00 . A A . 40 ASP HB3 1 1
22 30487 1 1 40 ASP N N -6.502 2.045 20.791 1.00 . A A . 40 ASP N 1 1
22 30488 1 1 40 ASP O O -7.132 -0.752 20.774 1.00 . A A . 40 ASP O 1 1
22 30489 1 1 40 ASP OD1 O -7.363 0.314 23.118 1.00 . A A . 40 ASP OD1 1 1
22 30490 1 1 40 ASP OD2 O -5.718 -0.855 23.989 1.00 . A A . 40 ASP OD2 1 1
22 30491 1 1 41 PHE C C -4.668 -3.427 19.712 1.00 . A A . 41 PHE C 1 1
22 30492 1 1 41 PHE CA C -5.542 -2.318 19.132 1.00 . A A . 41 PHE CA 1 1
22 30493 1 1 41 PHE CB C -5.408 -2.293 17.608 1.00 . A A . 41 PHE CB 1 1
22 30494 1 1 41 PHE CD1 C -7.591 -1.062 17.475 1.00 . A A . 41 PHE CD1 1 1
22 30495 1 1 41 PHE CD2 C -6.981 -2.484 15.661 1.00 . A A . 41 PHE CD2 1 1
22 30496 1 1 41 PHE CE1 C -8.767 -0.735 16.827 1.00 . A A . 41 PHE CE1 1 1
22 30497 1 1 41 PHE CE2 C -8.155 -2.161 15.008 1.00 . A A . 41 PHE CE2 1 1
22 30498 1 1 41 PHE CG C -6.685 -1.939 16.901 1.00 . A A . 41 PHE CG 1 1
22 30499 1 1 41 PHE CZ C -9.049 -1.285 15.591 1.00 . A A . 41 PHE CZ 1 1
22 30500 1 1 41 PHE H H -4.296 -0.644 19.491 1.00 . A A . 41 PHE H 1 1
22 30501 1 1 41 PHE HA H -6.570 -2.514 19.392 1.00 . A A . 41 PHE HA 1 1
22 30502 1 1 41 PHE HB2 H -4.663 -1.562 17.331 1.00 . A A . 41 PHE HB2 1 1
22 30503 1 1 41 PHE HB3 H -5.096 -3.267 17.265 1.00 . A A . 41 PHE HB3 1 1
22 30504 1 1 41 PHE HD1 H -7.372 -0.630 18.441 1.00 . A A . 41 PHE HD1 1 1
22 30505 1 1 41 PHE HD2 H -6.281 -3.170 15.204 1.00 . A A . 41 PHE HD2 1 1
22 30506 1 1 41 PHE HE1 H -9.465 -0.050 17.285 1.00 . A A . 41 PHE HE1 1 1
22 30507 1 1 41 PHE HE2 H -8.372 -2.592 14.042 1.00 . A A . 41 PHE HE2 1 1
22 30508 1 1 41 PHE HZ H -9.967 -1.031 15.083 1.00 . A A . 41 PHE HZ 1 1
22 30509 1 1 41 PHE N N -5.178 -1.023 19.694 1.00 . A A . 41 PHE N 1 1
22 30510 1 1 41 PHE O O -3.772 -3.955 19.053 1.00 . A A . 41 PHE O 1 1
22 30511 1 1 42 PRO C C -4.471 -6.226 21.112 1.00 . A A . 42 PRO C 1 1
22 30512 1 1 42 PRO CA C -4.184 -4.839 21.673 1.00 . A A . 42 PRO CA 1 1
22 30513 1 1 42 PRO CB C -4.683 -4.731 23.116 1.00 . A A . 42 PRO CB 1 1
22 30514 1 1 42 PRO CD C -5.988 -3.203 21.821 1.00 . A A . 42 PRO CD 1 1
22 30515 1 1 42 PRO CG C -6.041 -4.130 23.003 1.00 . A A . 42 PRO CG 1 1
22 30516 1 1 42 PRO HA H -3.120 -4.652 21.643 1.00 . A A . 42 PRO HA 1 1
22 30517 1 1 42 PRO HB2 H -4.722 -5.717 23.560 1.00 . A A . 42 PRO HB2 1 1
22 30518 1 1 42 PRO HB3 H -4.017 -4.100 23.685 1.00 . A A . 42 PRO HB3 1 1
22 30519 1 1 42 PRO HD2 H -6.936 -3.193 21.305 1.00 . A A . 42 PRO HD2 1 1
22 30520 1 1 42 PRO HD3 H -5.717 -2.205 22.136 1.00 . A A . 42 PRO HD3 1 1
22 30521 1 1 42 PRO HG2 H -6.774 -4.906 22.839 1.00 . A A . 42 PRO HG2 1 1
22 30522 1 1 42 PRO HG3 H -6.273 -3.578 23.903 1.00 . A A . 42 PRO HG3 1 1
22 30523 1 1 42 PRO N N -4.934 -3.789 20.975 1.00 . A A . 42 PRO N 1 1
22 30524 1 1 42 PRO O O -3.551 -6.987 20.805 1.00 . A A . 42 PRO O 1 1
22 30525 1 1 43 THR C C -5.939 -7.929 18.947 1.00 . A A . 43 THR C 1 1
22 30526 1 1 43 THR CA C -6.161 -7.850 20.453 1.00 . A A . 43 THR CA 1 1
22 30527 1 1 43 THR CB C -7.643 -8.138 20.758 1.00 . A A . 43 THR CB 1 1
22 30528 1 1 43 THR CG2 C -7.880 -8.221 22.258 1.00 . A A . 43 THR CG2 1 1
22 30529 1 1 43 THR H H -6.440 -5.904 21.239 1.00 . A A . 43 THR H 1 1
22 30530 1 1 43 THR HA H -5.561 -8.608 20.936 1.00 . A A . 43 THR HA 1 1
22 30531 1 1 43 THR HB H -7.908 -9.086 20.314 1.00 . A A . 43 THR HB 1 1
22 30532 1 1 43 THR HG1 H -9.293 -7.060 20.683 1.00 . A A . 43 THR HG1 1 1
22 30533 1 1 43 THR HG21 H -7.928 -7.224 22.671 1.00 . A A . 43 THR HG21 1 1
22 30534 1 1 43 THR HG22 H -7.071 -8.765 22.722 1.00 . A A . 43 THR HG22 1 1
22 30535 1 1 43 THR HG23 H -8.813 -8.732 22.447 1.00 . A A . 43 THR HG23 1 1
22 30536 1 1 43 THR N N -5.753 -6.552 20.977 1.00 . A A . 43 THR N 1 1
22 30537 1 1 43 THR O O -6.085 -6.936 18.235 1.00 . A A . 43 THR O 1 1
22 30538 1 1 43 THR OG1 O -8.467 -7.111 20.195 1.00 . A A . 43 THR OG1 1 1
22 30539 1 1 44 GLY C C -6.328 -8.523 16.190 1.00 . A A . 44 GLY C 1 1
22 30540 1 1 44 GLY CA C -5.351 -9.303 17.047 1.00 . A A . 44 GLY CA 1 1
22 30541 1 1 44 GLY H H -5.485 -9.874 19.082 1.00 . A A . 44 GLY H 1 1
22 30542 1 1 44 GLY HA2 H -4.347 -8.981 16.814 1.00 . A A . 44 GLY HA2 1 1
22 30543 1 1 44 GLY HA3 H -5.444 -10.354 16.813 1.00 . A A . 44 GLY HA3 1 1
22 30544 1 1 44 GLY N N -5.586 -9.117 18.467 1.00 . A A . 44 GLY N 1 1
22 30545 1 1 44 GLY O O -7.458 -8.960 15.968 1.00 . A A . 44 GLY O 1 1
22 30546 1 1 45 THR C C -5.900 -5.621 13.971 1.00 . A A . 45 THR C 1 1
22 30547 1 1 45 THR CA C -6.739 -6.519 14.873 1.00 . A A . 45 THR CA 1 1
22 30548 1 1 45 THR CB C -7.674 -5.640 15.726 1.00 . A A . 45 THR CB 1 1
22 30549 1 1 45 THR CG2 C -8.851 -6.450 16.247 1.00 . A A . 45 THR CG2 1 1
22 30550 1 1 45 THR H H -4.983 -7.069 15.920 1.00 . A A . 45 THR H 1 1
22 30551 1 1 45 THR HA H -7.349 -7.162 14.256 1.00 . A A . 45 THR HA 1 1
22 30552 1 1 45 THR HB H -8.053 -4.839 15.108 1.00 . A A . 45 THR HB 1 1
22 30553 1 1 45 THR HG1 H -6.179 -5.622 17.012 1.00 . A A . 45 THR HG1 1 1
22 30554 1 1 45 THR HG21 H -9.332 -6.958 15.425 1.00 . A A . 45 THR HG21 1 1
22 30555 1 1 45 THR HG22 H -9.558 -5.790 16.727 1.00 . A A . 45 THR HG22 1 1
22 30556 1 1 45 THR HG23 H -8.497 -7.179 16.962 1.00 . A A . 45 THR HG23 1 1
22 30557 1 1 45 THR N N -5.894 -7.363 15.708 1.00 . A A . 45 THR N 1 1
22 30558 1 1 45 THR O O -4.752 -5.304 14.288 1.00 . A A . 45 THR O 1 1
22 30559 1 1 45 THR OG1 O -6.949 -5.080 16.826 1.00 . A A . 45 THR OG1 1 1
22 30560 1 1 46 LYS C C -6.720 -3.907 10.779 1.00 . A A . 46 LYS C 1 1
22 30561 1 1 46 LYS CA C -5.784 -4.348 11.899 1.00 . A A . 46 LYS CA 1 1
22 30562 1 1 46 LYS CB C -4.571 -5.074 11.310 1.00 . A A . 46 LYS CB 1 1
22 30563 1 1 46 LYS CD C -4.055 -7.529 11.419 1.00 . A A . 46 LYS CD 1 1
22 30564 1 1 46 LYS CE C -2.617 -7.499 10.922 1.00 . A A . 46 LYS CE 1 1
22 30565 1 1 46 LYS CG C -4.896 -6.450 10.757 1.00 . A A . 46 LYS CG 1 1
22 30566 1 1 46 LYS H H -7.394 -5.498 12.650 1.00 . A A . 46 LYS H 1 1
22 30567 1 1 46 LYS HA H -5.445 -3.474 12.434 1.00 . A A . 46 LYS HA 1 1
22 30568 1 1 46 LYS HB2 H -4.162 -4.474 10.510 1.00 . A A . 46 LYS HB2 1 1
22 30569 1 1 46 LYS HB3 H -3.824 -5.185 12.082 1.00 . A A . 46 LYS HB3 1 1
22 30570 1 1 46 LYS HD2 H -4.057 -7.370 12.488 1.00 . A A . 46 LYS HD2 1 1
22 30571 1 1 46 LYS HD3 H -4.484 -8.495 11.196 1.00 . A A . 46 LYS HD3 1 1
22 30572 1 1 46 LYS HE2 H -2.338 -6.476 10.733 1.00 . A A . 46 LYS HE2 1 1
22 30573 1 1 46 LYS HE3 H -1.977 -7.912 11.688 1.00 . A A . 46 LYS HE3 1 1
22 30574 1 1 46 LYS HG2 H -5.939 -6.663 10.936 1.00 . A A . 46 LYS HG2 1 1
22 30575 1 1 46 LYS HG3 H -4.701 -6.457 9.694 1.00 . A A . 46 LYS HG3 1 1
22 30576 1 1 46 LYS HZ1 H -2.796 -7.744 8.855 1.00 . A A . 46 LYS HZ1 1 1
22 30577 1 1 46 LYS HZ2 H -2.983 -9.178 9.733 1.00 . A A . 46 LYS HZ2 1 1
22 30578 1 1 46 LYS HZ3 H -1.442 -8.511 9.522 1.00 . A A . 46 LYS HZ3 1 1
22 30579 1 1 46 LYS N N -6.477 -5.212 12.847 1.00 . A A . 46 LYS N 1 1
22 30580 1 1 46 LYS NZ N -2.448 -8.289 9.671 1.00 . A A . 46 LYS NZ 1 1
22 30581 1 1 46 LYS O O -7.411 -4.728 10.175 1.00 . A A . 46 LYS O 1 1
22 30582 1 1 47 VAL C C -7.007 -2.346 8.073 1.00 . A A . 47 VAL C 1 1
22 30583 1 1 47 VAL CA C -7.585 -2.057 9.454 1.00 . A A . 47 VAL CA 1 1
22 30584 1 1 47 VAL CB C -7.762 -0.536 9.615 1.00 . A A . 47 VAL CB 1 1
22 30585 1 1 47 VAL CG1 C -8.569 0.032 8.457 1.00 . A A . 47 VAL CG1 1 1
22 30586 1 1 47 VAL CG2 C -8.426 -0.215 10.946 1.00 . A A . 47 VAL CG2 1 1
22 30587 1 1 47 VAL H H -6.161 -2.003 11.019 1.00 . A A . 47 VAL H 1 1
22 30588 1 1 47 VAL HA H -8.555 -2.523 9.532 1.00 . A A . 47 VAL HA 1 1
22 30589 1 1 47 VAL HB H -6.785 -0.076 9.604 1.00 . A A . 47 VAL HB 1 1
22 30590 1 1 47 VAL HG11 H -7.897 0.419 7.706 1.00 . A A . 47 VAL HG11 1 1
22 30591 1 1 47 VAL HG12 H -9.182 -0.747 8.027 1.00 . A A . 47 VAL HG12 1 1
22 30592 1 1 47 VAL HG13 H -9.201 0.831 8.818 1.00 . A A . 47 VAL HG13 1 1
22 30593 1 1 47 VAL HG21 H -9.090 0.627 10.822 1.00 . A A . 47 VAL HG21 1 1
22 30594 1 1 47 VAL HG22 H -8.991 -1.073 11.283 1.00 . A A . 47 VAL HG22 1 1
22 30595 1 1 47 VAL HG23 H -7.668 0.026 11.677 1.00 . A A . 47 VAL HG23 1 1
22 30596 1 1 47 VAL N N -6.735 -2.607 10.504 1.00 . A A . 47 VAL N 1 1
22 30597 1 1 47 VAL O O -6.035 -1.721 7.650 1.00 . A A . 47 VAL O 1 1
22 30598 1 1 48 THR C C -7.300 -2.511 5.064 1.00 . A A . 48 THR C 1 1
22 30599 1 1 48 THR CA C -7.160 -3.674 6.038 1.00 . A A . 48 THR CA 1 1
22 30600 1 1 48 THR CB C -7.947 -4.882 5.496 1.00 . A A . 48 THR CB 1 1
22 30601 1 1 48 THR CG2 C -7.090 -5.703 4.544 1.00 . A A . 48 THR CG2 1 1
22 30602 1 1 48 THR H H -8.383 -3.764 7.763 1.00 . A A . 48 THR H 1 1
22 30603 1 1 48 THR HA H -6.118 -3.951 6.106 1.00 . A A . 48 THR HA 1 1
22 30604 1 1 48 THR HB H -8.809 -4.517 4.957 1.00 . A A . 48 THR HB 1 1
22 30605 1 1 48 THR HG1 H -9.346 -5.680 6.633 1.00 . A A . 48 THR HG1 1 1
22 30606 1 1 48 THR HG21 H -7.561 -5.736 3.572 1.00 . A A . 48 THR HG21 1 1
22 30607 1 1 48 THR HG22 H -6.986 -6.706 4.928 1.00 . A A . 48 THR HG22 1 1
22 30608 1 1 48 THR HG23 H -6.115 -5.248 4.455 1.00 . A A . 48 THR HG23 1 1
22 30609 1 1 48 THR N N -7.613 -3.301 7.372 1.00 . A A . 48 THR N 1 1
22 30610 1 1 48 THR O O -6.371 -2.197 4.320 1.00 . A A . 48 THR O 1 1
22 30611 1 1 48 THR OG1 O -8.388 -5.707 6.580 1.00 . A A . 48 THR OG1 1 1
22 30612 1 1 49 SER C C -9.606 0.294 4.877 1.00 . A A . 49 SER C 1 1
22 30613 1 1 49 SER CA C -8.730 -0.747 4.187 1.00 . A A . 49 SER CA 1 1
22 30614 1 1 49 SER CB C -9.409 -1.228 2.902 1.00 . A A . 49 SER CB 1 1
22 30615 1 1 49 SER H H -9.169 -2.173 5.689 1.00 . A A . 49 SER H 1 1
22 30616 1 1 49 SER HA H -7.782 -0.295 3.935 1.00 . A A . 49 SER HA 1 1
22 30617 1 1 49 SER HB2 H -10.044 -2.070 3.127 1.00 . A A . 49 SER HB2 1 1
22 30618 1 1 49 SER HB3 H -10.005 -0.427 2.491 1.00 . A A . 49 SER HB3 1 1
22 30619 1 1 49 SER HG H -8.285 -2.568 2.017 1.00 . A A . 49 SER HG 1 1
22 30620 1 1 49 SER N N -8.468 -1.875 5.073 1.00 . A A . 49 SER N 1 1
22 30621 1 1 49 SER O O -10.393 -0.032 5.766 1.00 . A A . 49 SER O 1 1
22 30622 1 1 49 SER OG O -8.449 -1.626 1.937 1.00 . A A . 49 SER OG 1 1
22 30623 1 1 50 ALA C C -10.619 3.663 3.976 1.00 . A A . 50 ALA C 1 1
22 30624 1 1 50 ALA CA C -10.238 2.638 5.039 1.00 . A A . 50 ALA CA 1 1
22 30625 1 1 50 ALA CB C -9.460 3.305 6.163 1.00 . A A . 50 ALA CB 1 1
22 30626 1 1 50 ALA H H -8.817 1.745 3.750 1.00 . A A . 50 ALA H 1 1
22 30627 1 1 50 ALA HA H -11.142 2.218 5.459 1.00 . A A . 50 ALA HA 1 1
22 30628 1 1 50 ALA HB1 H -8.741 3.994 5.743 1.00 . A A . 50 ALA HB1 1 1
22 30629 1 1 50 ALA HB2 H -10.142 3.842 6.804 1.00 . A A . 50 ALA HB2 1 1
22 30630 1 1 50 ALA HB3 H -8.942 2.552 6.738 1.00 . A A . 50 ALA HB3 1 1
22 30631 1 1 50 ALA N N -9.461 1.549 4.462 1.00 . A A . 50 ALA N 1 1
22 30632 1 1 50 ALA O O -10.029 3.700 2.896 1.00 . A A . 50 ALA O 1 1
22 30633 1 1 51 TRP C C -12.540 6.760 4.107 1.00 . A A . 51 TRP C 1 1
22 30634 1 1 51 TRP CA C -12.068 5.518 3.359 1.00 . A A . 51 TRP CA 1 1
22 30635 1 1 51 TRP CB C -13.200 4.973 2.485 1.00 . A A . 51 TRP CB 1 1
22 30636 1 1 51 TRP CD1 C -15.205 4.864 4.078 1.00 . A A . 51 TRP CD1 1 1
22 30637 1 1 51 TRP CD2 C -14.523 2.870 3.318 1.00 . A A . 51 TRP CD2 1 1
22 30638 1 1 51 TRP CE2 C -15.622 2.672 4.175 1.00 . A A . 51 TRP CE2 1 1
22 30639 1 1 51 TRP CE3 C -13.926 1.757 2.719 1.00 . A A . 51 TRP CE3 1 1
22 30640 1 1 51 TRP CG C -14.272 4.279 3.268 1.00 . A A . 51 TRP CG 1 1
22 30641 1 1 51 TRP CH2 C -15.530 0.334 3.848 1.00 . A A . 51 TRP CH2 1 1
22 30642 1 1 51 TRP CZ2 C -16.134 1.406 4.449 1.00 . A A . 51 TRP CZ2 1 1
22 30643 1 1 51 TRP CZ3 C -14.435 0.502 2.990 1.00 . A A . 51 TRP CZ3 1 1
22 30644 1 1 51 TRP H H -12.040 4.414 5.166 1.00 . A A . 51 TRP H 1 1
22 30645 1 1 51 TRP HA H -11.236 5.787 2.726 1.00 . A A . 51 TRP HA 1 1
22 30646 1 1 51 TRP HB2 H -13.656 5.790 1.947 1.00 . A A . 51 TRP HB2 1 1
22 30647 1 1 51 TRP HB3 H -12.790 4.266 1.779 1.00 . A A . 51 TRP HB3 1 1
22 30648 1 1 51 TRP HD1 H -15.277 5.926 4.253 1.00 . A A . 51 TRP HD1 1 1
22 30649 1 1 51 TRP HE1 H -16.765 4.071 5.241 1.00 . A A . 51 TRP HE1 1 1
22 30650 1 1 51 TRP HE3 H -13.082 1.866 2.054 1.00 . A A . 51 TRP HE3 1 1
22 30651 1 1 51 TRP HH2 H -15.894 -0.665 4.032 1.00 . A A . 51 TRP HH2 1 1
22 30652 1 1 51 TRP HZ2 H -16.978 1.260 5.107 1.00 . A A . 51 TRP HZ2 1 1
22 30653 1 1 51 TRP HZ3 H -13.986 -0.370 2.537 1.00 . A A . 51 TRP HZ3 1 1
22 30654 1 1 51 TRP N N -11.608 4.492 4.288 1.00 . A A . 51 TRP N 1 1
22 30655 1 1 51 TRP NE1 N -16.019 3.902 4.627 1.00 . A A . 51 TRP NE1 1 1
22 30656 1 1 51 TRP O O -13.107 6.661 5.196 1.00 . A A . 51 TRP O 1 1
22 30657 1 1 52 ASP C C -11.960 9.417 5.441 1.00 . A A . 52 ASP C 1 1
22 30658 1 1 52 ASP CA C -12.705 9.188 4.130 1.00 . A A . 52 ASP CA 1 1
22 30659 1 1 52 ASP CB C -14.214 9.201 4.376 1.00 . A A . 52 ASP CB 1 1
22 30660 1 1 52 ASP CG C -14.836 10.553 4.087 1.00 . A A . 52 ASP CG 1 1
22 30661 1 1 52 ASP H H -11.847 7.940 2.651 1.00 . A A . 52 ASP H 1 1
22 30662 1 1 52 ASP HA H -12.455 9.983 3.444 1.00 . A A . 52 ASP HA 1 1
22 30663 1 1 52 ASP HB2 H -14.683 8.467 3.738 1.00 . A A . 52 ASP HB2 1 1
22 30664 1 1 52 ASP HB3 H -14.405 8.950 5.409 1.00 . A A . 52 ASP HB3 1 1
22 30665 1 1 52 ASP N N -12.302 7.926 3.517 1.00 . A A . 52 ASP N 1 1
22 30666 1 1 52 ASP O O -12.346 10.266 6.244 1.00 . A A . 52 ASP O 1 1
22 30667 1 1 52 ASP OD1 O -14.175 11.579 4.354 1.00 . A A . 52 ASP OD1 1 1
22 30668 1 1 52 ASP OD2 O -15.983 10.586 3.596 1.00 . A A . 52 ASP OD2 1 1
22 30669 1 1 53 ALA C C -8.831 7.925 6.778 1.00 . A A . 53 ALA C 1 1
22 30670 1 1 53 ALA CA C -10.093 8.775 6.864 1.00 . A A . 53 ALA CA 1 1
22 30671 1 1 53 ALA CB C -10.918 8.379 8.080 1.00 . A A . 53 ALA CB 1 1
22 30672 1 1 53 ALA H H -10.635 7.996 4.973 1.00 . A A . 53 ALA H 1 1
22 30673 1 1 53 ALA HA H -9.810 9.812 6.975 1.00 . A A . 53 ALA HA 1 1
22 30674 1 1 53 ALA HB1 H -10.258 8.043 8.868 1.00 . A A . 53 ALA HB1 1 1
22 30675 1 1 53 ALA HB2 H -11.485 9.230 8.424 1.00 . A A . 53 ALA HB2 1 1
22 30676 1 1 53 ALA HB3 H -11.593 7.579 7.812 1.00 . A A . 53 ALA HB3 1 1
22 30677 1 1 53 ALA N N -10.892 8.654 5.650 1.00 . A A . 53 ALA N 1 1
22 30678 1 1 53 ALA O O -8.884 6.701 6.901 1.00 . A A . 53 ALA O 1 1
22 30679 1 1 54 THR C C -6.081 7.155 7.753 1.00 . A A . 54 THR C 1 1
22 30680 1 1 54 THR CA C -6.418 7.885 6.458 1.00 . A A . 54 THR CA 1 1
22 30681 1 1 54 THR CB C -5.274 8.857 6.116 1.00 . A A . 54 THR CB 1 1
22 30682 1 1 54 THR CG2 C -3.932 8.143 6.140 1.00 . A A . 54 THR CG2 1 1
22 30683 1 1 54 THR H H -7.716 9.556 6.473 1.00 . A A . 54 THR H 1 1
22 30684 1 1 54 THR HA H -6.498 7.161 5.659 1.00 . A A . 54 THR HA 1 1
22 30685 1 1 54 THR HB H -5.259 9.645 6.857 1.00 . A A . 54 THR HB 1 1
22 30686 1 1 54 THR HG1 H -4.889 10.172 4.698 1.00 . A A . 54 THR HG1 1 1
22 30687 1 1 54 THR HG21 H -3.230 8.674 5.514 1.00 . A A . 54 THR HG21 1 1
22 30688 1 1 54 THR HG22 H -4.053 7.135 5.770 1.00 . A A . 54 THR HG22 1 1
22 30689 1 1 54 THR HG23 H -3.557 8.112 7.152 1.00 . A A . 54 THR HG23 1 1
22 30690 1 1 54 THR N N -7.695 8.581 6.562 1.00 . A A . 54 THR N 1 1
22 30691 1 1 54 THR O O -5.498 7.734 8.669 1.00 . A A . 54 THR O 1 1
22 30692 1 1 54 THR OG1 O -5.490 9.435 4.825 1.00 . A A . 54 THR OG1 1 1
22 30693 1 1 55 VAL C C -4.798 4.447 8.945 1.00 . A A . 55 VAL C 1 1
22 30694 1 1 55 VAL CA C -6.187 5.071 9.007 1.00 . A A . 55 VAL CA 1 1
22 30695 1 1 55 VAL CB C -7.234 3.953 9.168 1.00 . A A . 55 VAL CB 1 1
22 30696 1 1 55 VAL CG1 C -6.915 3.095 10.383 1.00 . A A . 55 VAL CG1 1 1
22 30697 1 1 55 VAL CG2 C -8.632 4.545 9.274 1.00 . A A . 55 VAL CG2 1 1
22 30698 1 1 55 VAL H H -6.914 5.475 7.060 1.00 . A A . 55 VAL H 1 1
22 30699 1 1 55 VAL HA H -6.243 5.716 9.872 1.00 . A A . 55 VAL HA 1 1
22 30700 1 1 55 VAL HB H -7.197 3.324 8.291 1.00 . A A . 55 VAL HB 1 1
22 30701 1 1 55 VAL HG11 H -7.835 2.818 10.879 1.00 . A A . 55 VAL HG11 1 1
22 30702 1 1 55 VAL HG12 H -6.393 2.204 10.068 1.00 . A A . 55 VAL HG12 1 1
22 30703 1 1 55 VAL HG13 H -6.294 3.655 11.066 1.00 . A A . 55 VAL HG13 1 1
22 30704 1 1 55 VAL HG21 H -8.953 4.523 10.304 1.00 . A A . 55 VAL HG21 1 1
22 30705 1 1 55 VAL HG22 H -8.619 5.566 8.922 1.00 . A A . 55 VAL HG22 1 1
22 30706 1 1 55 VAL HG23 H -9.315 3.965 8.671 1.00 . A A . 55 VAL HG23 1 1
22 30707 1 1 55 VAL N N -6.452 5.880 7.823 1.00 . A A . 55 VAL N 1 1
22 30708 1 1 55 VAL O O -4.529 3.581 8.111 1.00 . A A . 55 VAL O 1 1
22 30709 1 1 56 THR C C -2.301 3.602 11.171 1.00 . A A . 56 THR C 1 1
22 30710 1 1 56 THR CA C -2.552 4.376 9.882 1.00 . A A . 56 THR CA 1 1
22 30711 1 1 56 THR CB C -1.518 5.513 9.768 1.00 . A A . 56 THR CB 1 1
22 30712 1 1 56 THR CG2 C -1.721 6.540 10.872 1.00 . A A . 56 THR CG2 1 1
22 30713 1 1 56 THR H H -4.189 5.582 10.473 1.00 . A A . 56 THR H 1 1
22 30714 1 1 56 THR HA H -2.418 3.710 9.042 1.00 . A A . 56 THR HA 1 1
22 30715 1 1 56 THR HB H -1.646 6.001 8.813 1.00 . A A . 56 THR HB 1 1
22 30716 1 1 56 THR HG1 H 0.129 4.787 8.961 1.00 . A A . 56 THR HG1 1 1
22 30717 1 1 56 THR HG21 H -1.491 6.093 11.827 1.00 . A A . 56 THR HG21 1 1
22 30718 1 1 56 THR HG22 H -2.748 6.875 10.867 1.00 . A A . 56 THR HG22 1 1
22 30719 1 1 56 THR HG23 H -1.067 7.383 10.703 1.00 . A A . 56 THR HG23 1 1
22 30720 1 1 56 THR N N -3.915 4.891 9.834 1.00 . A A . 56 THR N 1 1
22 30721 1 1 56 THR O O -3.065 3.710 12.128 1.00 . A A . 56 THR O 1 1
22 30722 1 1 56 THR OG1 O -0.192 4.978 9.846 1.00 . A A . 56 THR OG1 1 1
22 30723 1 1 57 ASN C C 0.523 2.390 12.862 1.00 . A A . 57 ASN C 1 1
22 30724 1 1 57 ASN CA C -0.872 2.030 12.360 1.00 . A A . 57 ASN CA 1 1
22 30725 1 1 57 ASN CB C -0.938 0.538 12.032 1.00 . A A . 57 ASN CB 1 1
22 30726 1 1 57 ASN CG C 0.348 0.024 11.416 1.00 . A A . 57 ASN CG 1 1
22 30727 1 1 57 ASN H H -0.653 2.779 10.392 1.00 . A A . 57 ASN H 1 1
22 30728 1 1 57 ASN HA H -1.590 2.251 13.137 1.00 . A A . 57 ASN HA 1 1
22 30729 1 1 57 ASN HB2 H -1.127 -0.016 12.939 1.00 . A A . 57 ASN HB2 1 1
22 30730 1 1 57 ASN HB3 H -1.745 0.364 11.335 1.00 . A A . 57 ASN HB3 1 1
22 30731 1 1 57 ASN HD21 H 0.989 -0.581 13.199 1.00 . A A . 57 ASN HD21 1 1
22 30732 1 1 57 ASN HD22 H 2.062 -0.874 11.876 1.00 . A A . 57 ASN HD22 1 1
22 30733 1 1 57 ASN N N -1.225 2.823 11.188 1.00 . A A . 57 ASN N 1 1
22 30734 1 1 57 ASN ND2 N 1.221 -0.533 12.248 1.00 . A A . 57 ASN ND2 1 1
22 30735 1 1 57 ASN O O 1.326 2.970 12.130 1.00 . A A . 57 ASN O 1 1
22 30736 1 1 57 ASN OD1 O 0.554 0.126 10.206 1.00 . A A . 57 ASN OD1 1 1
22 30737 1 1 58 SER C C 2.360 1.424 15.911 1.00 . A A . 58 SER C 1 1
22 30738 1 1 58 SER CA C 2.101 2.333 14.713 1.00 . A A . 58 SER CA 1 1
22 30739 1 1 58 SER CB C 2.170 3.798 15.148 1.00 . A A . 58 SER CB 1 1
22 30740 1 1 58 SER H H 0.122 1.584 14.646 1.00 . A A . 58 SER H 1 1
22 30741 1 1 58 SER HA H 2.859 2.151 13.967 1.00 . A A . 58 SER HA 1 1
22 30742 1 1 58 SER HB2 H 1.201 4.111 15.508 1.00 . A A . 58 SER HB2 1 1
22 30743 1 1 58 SER HB3 H 2.900 3.903 15.938 1.00 . A A . 58 SER HB3 1 1
22 30744 1 1 58 SER HG H 3.488 4.812 14.112 1.00 . A A . 58 SER HG 1 1
22 30745 1 1 58 SER N N 0.804 2.043 14.114 1.00 . A A . 58 SER N 1 1
22 30746 1 1 58 SER O O 2.089 1.790 17.053 1.00 . A A . 58 SER O 1 1
22 30747 1 1 58 SER OG O 2.546 4.633 14.066 1.00 . A A . 58 SER OG 1 1
22 30748 1 1 59 GLY C C 1.925 -1.385 17.233 1.00 . A A . 59 GLY C 1 1
22 30749 1 1 59 GLY CA C 3.175 -0.712 16.703 1.00 . A A . 59 GLY CA 1 1
22 30750 1 1 59 GLY H H 3.082 -0.005 14.709 1.00 . A A . 59 GLY H 1 1
22 30751 1 1 59 GLY HA2 H 3.848 -1.467 16.326 1.00 . A A . 59 GLY HA2 1 1
22 30752 1 1 59 GLY HA3 H 3.657 -0.186 17.514 1.00 . A A . 59 GLY HA3 1 1
22 30753 1 1 59 GLY N N 2.887 0.233 15.639 1.00 . A A . 59 GLY N 1 1
22 30754 1 1 59 GLY O O 1.488 -2.405 16.699 1.00 . A A . 59 GLY O 1 1
22 30755 1 1 60 ASP C C -0.950 -0.309 18.991 1.00 . A A . 60 ASP C 1 1
22 30756 1 1 60 ASP CA C 0.142 -1.370 18.889 1.00 . A A . 60 ASP CA 1 1
22 30757 1 1 60 ASP CB C 0.452 -1.935 20.277 1.00 . A A . 60 ASP CB 1 1
22 30758 1 1 60 ASP CG C 1.015 -3.341 20.216 1.00 . A A . 60 ASP CG 1 1
22 30759 1 1 60 ASP H H 1.745 -0.005 18.667 1.00 . A A . 60 ASP H 1 1
22 30760 1 1 60 ASP HA H -0.209 -2.170 18.255 1.00 . A A . 60 ASP HA 1 1
22 30761 1 1 60 ASP HB2 H 1.176 -1.298 20.764 1.00 . A A . 60 ASP HB2 1 1
22 30762 1 1 60 ASP HB3 H -0.456 -1.955 20.862 1.00 . A A . 60 ASP HB3 1 1
22 30763 1 1 60 ASP N N 1.349 -0.817 18.287 1.00 . A A . 60 ASP N 1 1
22 30764 1 1 60 ASP O O -1.967 -0.512 19.655 1.00 . A A . 60 ASP O 1 1
22 30765 1 1 60 ASP OD1 O 1.029 -3.928 19.115 1.00 . A A . 60 ASP OD1 1 1
22 30766 1 1 60 ASP OD2 O 1.442 -3.855 21.272 1.00 . A A . 60 ASP OD2 1 1
22 30767 1 1 61 HIS C C -2.117 2.290 16.927 1.00 . A A . 61 HIS C 1 1
22 30768 1 1 61 HIS CA C -1.696 1.916 18.345 1.00 . A A . 61 HIS CA 1 1
22 30769 1 1 61 HIS CB C -1.106 3.135 19.053 1.00 . A A . 61 HIS CB 1 1
22 30770 1 1 61 HIS CD2 C -2.035 5.252 17.878 1.00 . A A . 61 HIS CD2 1 1
22 30771 1 1 61 HIS CE1 C -3.378 5.939 19.468 1.00 . A A . 61 HIS CE1 1 1
22 30772 1 1 61 HIS CG C -1.934 4.374 18.903 1.00 . A A . 61 HIS CG 1 1
22 30773 1 1 61 HIS H H 0.098 0.924 17.818 1.00 . A A . 61 HIS H 1 1
22 30774 1 1 61 HIS HA H -2.567 1.581 18.888 1.00 . A A . 61 HIS HA 1 1
22 30775 1 1 61 HIS HB2 H -1.018 2.922 20.108 1.00 . A A . 61 HIS HB2 1 1
22 30776 1 1 61 HIS HB3 H -0.126 3.339 18.648 1.00 . A A . 61 HIS HB3 1 1
22 30777 1 1 61 HIS HD1 H -2.938 4.410 20.754 1.00 . A A . 61 HIS HD1 1 1
22 30778 1 1 61 HIS HD2 H -1.503 5.205 16.937 1.00 . A A . 61 HIS HD2 1 1
22 30779 1 1 61 HIS HE1 H -4.097 6.520 20.026 1.00 . A A . 61 HIS HE1 1 1
22 30780 1 1 61 HIS N N -0.731 0.822 18.329 1.00 . A A . 61 HIS N 1 1
22 30781 1 1 61 HIS ND1 N -2.788 4.834 19.884 1.00 . A A . 61 HIS ND1 1 1
22 30782 1 1 61 HIS NE2 N -2.938 6.215 18.253 1.00 . A A . 61 HIS NE2 1 1
22 30783 1 1 61 HIS O O -1.325 2.196 15.989 1.00 . A A . 61 HIS O 1 1
22 30784 1 1 62 TRP C C -4.525 4.487 15.532 1.00 . A A . 62 TRP C 1 1
22 30785 1 1 62 TRP CA C -3.892 3.102 15.474 1.00 . A A . 62 TRP CA 1 1
22 30786 1 1 62 TRP CB C -4.919 2.078 14.989 1.00 . A A . 62 TRP CB 1 1
22 30787 1 1 62 TRP CD1 C -3.675 -0.149 15.239 1.00 . A A . 62 TRP CD1 1 1
22 30788 1 1 62 TRP CD2 C -4.249 0.353 13.134 1.00 . A A . 62 TRP CD2 1 1
22 30789 1 1 62 TRP CE2 C -3.578 -0.884 13.133 1.00 . A A . 62 TRP CE2 1 1
22 30790 1 1 62 TRP CE3 C -4.707 0.872 11.920 1.00 . A A . 62 TRP CE3 1 1
22 30791 1 1 62 TRP CG C -4.302 0.806 14.491 1.00 . A A . 62 TRP CG 1 1
22 30792 1 1 62 TRP CH2 C -3.811 -1.077 10.791 1.00 . A A . 62 TRP CH2 1 1
22 30793 1 1 62 TRP CZ2 C -3.353 -1.609 11.966 1.00 . A A . 62 TRP CZ2 1 1
22 30794 1 1 62 TRP CZ3 C -4.482 0.153 10.761 1.00 . A A . 62 TRP CZ3 1 1
22 30795 1 1 62 TRP H H -3.950 2.768 17.564 1.00 . A A . 62 TRP H 1 1
22 30796 1 1 62 TRP HA H -3.066 3.125 14.778 1.00 . A A . 62 TRP HA 1 1
22 30797 1 1 62 TRP HB2 H -5.582 1.830 15.805 1.00 . A A . 62 TRP HB2 1 1
22 30798 1 1 62 TRP HB3 H -5.494 2.509 14.183 1.00 . A A . 62 TRP HB3 1 1
22 30799 1 1 62 TRP HD1 H -3.549 -0.096 16.311 1.00 . A A . 62 TRP HD1 1 1
22 30800 1 1 62 TRP HE1 H -2.760 -1.970 14.732 1.00 . A A . 62 TRP HE1 1 1
22 30801 1 1 62 TRP HE3 H -5.227 1.818 11.877 1.00 . A A . 62 TRP HE3 1 1
22 30802 1 1 62 TRP HH2 H -3.658 -1.604 9.862 1.00 . A A . 62 TRP HH2 1 1
22 30803 1 1 62 TRP HZ2 H -2.837 -2.558 11.972 1.00 . A A . 62 TRP HZ2 1 1
22 30804 1 1 62 TRP HZ3 H -4.828 0.538 9.813 1.00 . A A . 62 TRP HZ3 1 1
22 30805 1 1 62 TRP N N -3.367 2.714 16.778 1.00 . A A . 62 TRP N 1 1
22 30806 1 1 62 TRP NE1 N -3.238 -1.169 14.430 1.00 . A A . 62 TRP NE1 1 1
22 30807 1 1 62 TRP O O -4.942 4.947 16.596 1.00 . A A . 62 TRP O 1 1
22 30808 1 1 63 THR C C -5.800 6.732 12.933 1.00 . A A . 63 THR C 1 1
22 30809 1 1 63 THR CA C -5.177 6.485 14.302 1.00 . A A . 63 THR CA 1 1
22 30810 1 1 63 THR CB C -4.123 7.575 14.579 1.00 . A A . 63 THR CB 1 1
22 30811 1 1 63 THR CG2 C -2.863 7.328 13.763 1.00 . A A . 63 THR CG2 1 1
22 30812 1 1 63 THR H H -4.245 4.732 13.568 1.00 . A A . 63 THR H 1 1
22 30813 1 1 63 THR HA H -5.947 6.558 15.057 1.00 . A A . 63 THR HA 1 1
22 30814 1 1 63 THR HB H -3.866 7.547 15.629 1.00 . A A . 63 THR HB 1 1
22 30815 1 1 63 THR HG1 H -4.567 9.027 13.321 1.00 . A A . 63 THR HG1 1 1
22 30816 1 1 63 THR HG21 H -2.632 8.210 13.184 1.00 . A A . 63 THR HG21 1 1
22 30817 1 1 63 THR HG22 H -3.022 6.492 13.099 1.00 . A A . 63 THR HG22 1 1
22 30818 1 1 63 THR HG23 H -2.042 7.109 14.428 1.00 . A A . 63 THR HG23 1 1
22 30819 1 1 63 THR N N -4.595 5.151 14.382 1.00 . A A . 63 THR N 1 1
22 30820 1 1 63 THR O O -5.335 6.204 11.925 1.00 . A A . 63 THR O 1 1
22 30821 1 1 63 THR OG1 O -4.658 8.864 14.263 1.00 . A A . 63 THR OG1 1 1
22 30822 1 1 64 ALA C C -7.726 9.366 11.507 1.00 . A A . 64 ALA C 1 1
22 30823 1 1 64 ALA CA C -7.540 7.859 11.661 1.00 . A A . 64 ALA CA 1 1
22 30824 1 1 64 ALA CB C -8.886 7.151 11.601 1.00 . A A . 64 ALA CB 1 1
22 30825 1 1 64 ALA H H -7.180 7.930 13.744 1.00 . A A . 64 ALA H 1 1
22 30826 1 1 64 ALA HA H -6.934 7.497 10.843 1.00 . A A . 64 ALA HA 1 1
22 30827 1 1 64 ALA HB1 H -9.371 7.382 10.664 1.00 . A A . 64 ALA HB1 1 1
22 30828 1 1 64 ALA HB2 H -8.735 6.085 11.676 1.00 . A A . 64 ALA HB2 1 1
22 30829 1 1 64 ALA HB3 H -9.505 7.485 12.420 1.00 . A A . 64 ALA HB3 1 1
22 30830 1 1 64 ALA N N -6.855 7.540 12.907 1.00 . A A . 64 ALA N 1 1
22 30831 1 1 64 ALA O O -8.369 10.011 12.336 1.00 . A A . 64 ALA O 1 1
22 30832 1 1 65 LYS C C -7.513 11.616 8.696 1.00 . A A . 65 LYS C 1 1
22 30833 1 1 65 LYS CA C -7.262 11.352 10.178 1.00 . A A . 65 LYS CA 1 1
22 30834 1 1 65 LYS CB C -5.985 12.067 10.625 1.00 . A A . 65 LYS CB 1 1
22 30835 1 1 65 LYS CD C -4.436 10.810 9.098 1.00 . A A . 65 LYS CD 1 1
22 30836 1 1 65 LYS CE C -2.983 10.397 8.929 1.00 . A A . 65 LYS CE 1 1
22 30837 1 1 65 LYS CG C -4.740 11.202 10.534 1.00 . A A . 65 LYS CG 1 1
22 30838 1 1 65 LYS H H -6.660 9.355 9.815 1.00 . A A . 65 LYS H 1 1
22 30839 1 1 65 LYS HA H -8.097 11.734 10.746 1.00 . A A . 65 LYS HA 1 1
22 30840 1 1 65 LYS HB2 H -5.839 12.939 10.005 1.00 . A A . 65 LYS HB2 1 1
22 30841 1 1 65 LYS HB3 H -6.105 12.382 11.651 1.00 . A A . 65 LYS HB3 1 1
22 30842 1 1 65 LYS HD2 H -5.069 9.981 8.819 1.00 . A A . 65 LYS HD2 1 1
22 30843 1 1 65 LYS HD3 H -4.640 11.653 8.454 1.00 . A A . 65 LYS HD3 1 1
22 30844 1 1 65 LYS HE2 H -2.849 9.999 7.934 1.00 . A A . 65 LYS HE2 1 1
22 30845 1 1 65 LYS HE3 H -2.358 11.270 9.052 1.00 . A A . 65 LYS HE3 1 1
22 30846 1 1 65 LYS HG2 H -3.900 11.753 10.931 1.00 . A A . 65 LYS HG2 1 1
22 30847 1 1 65 LYS HG3 H -4.892 10.304 11.118 1.00 . A A . 65 LYS HG3 1 1
22 30848 1 1 65 LYS HZ1 H -2.518 9.789 10.872 1.00 . A A . 65 LYS HZ1 1 1
22 30849 1 1 65 LYS HZ2 H -1.650 8.972 9.672 1.00 . A A . 65 LYS HZ2 1 1
22 30850 1 1 65 LYS HZ3 H -3.277 8.596 9.943 1.00 . A A . 65 LYS HZ3 1 1
22 30851 1 1 65 LYS N N -7.159 9.921 10.441 1.00 . A A . 65 LYS N 1 1
22 30852 1 1 65 LYS NZ N -2.579 9.366 9.924 1.00 . A A . 65 LYS NZ 1 1
22 30853 1 1 65 LYS O O -6.997 10.905 7.834 1.00 . A A . 65 LYS O 1 1
22 30854 1 1 66 ASN C C -8.235 14.446 6.741 1.00 . A A . 66 ASN C 1 1
22 30855 1 1 66 ASN CA C -8.624 13.000 7.031 1.00 . A A . 66 ASN CA 1 1
22 30856 1 1 66 ASN CB C -10.116 12.798 6.761 1.00 . A A . 66 ASN CB 1 1
22 30857 1 1 66 ASN CG C -10.382 12.235 5.378 1.00 . A A . 66 ASN CG 1 1
22 30858 1 1 66 ASN H H -8.687 13.172 9.140 1.00 . A A . 66 ASN H 1 1
22 30859 1 1 66 ASN HA H -8.058 12.349 6.381 1.00 . A A . 66 ASN HA 1 1
22 30860 1 1 66 ASN HB2 H -10.518 12.110 7.491 1.00 . A A . 66 ASN HB2 1 1
22 30861 1 1 66 ASN HB3 H -10.624 13.746 6.848 1.00 . A A . 66 ASN HB3 1 1
22 30862 1 1 66 ASN HD21 H -12.033 13.332 5.222 1.00 . A A . 66 ASN HD21 1 1
22 30863 1 1 66 ASN HD22 H -11.666 12.329 3.864 1.00 . A A . 66 ASN HD22 1 1
22 30864 1 1 66 ASN N N -8.306 12.642 8.408 1.00 . A A . 66 ASN N 1 1
22 30865 1 1 66 ASN ND2 N -11.470 12.677 4.758 1.00 . A A . 66 ASN ND2 1 1
22 30866 1 1 66 ASN O O -7.807 14.776 5.635 1.00 . A A . 66 ASN O 1 1
22 30867 1 1 66 ASN OD1 O -9.617 11.413 4.872 1.00 . A A . 66 ASN OD1 1 1
22 30868 1 1 67 VAL C C -6.591 16.975 7.964 1.00 . A A . 67 VAL C 1 1
22 30869 1 1 67 VAL CA C -8.048 16.717 7.597 1.00 . A A . 67 VAL CA 1 1
22 30870 1 1 67 VAL CB C -8.951 17.604 8.475 1.00 . A A . 67 VAL CB 1 1
22 30871 1 1 67 VAL CG1 C -10.367 17.638 7.921 1.00 . A A . 67 VAL CG1 1 1
22 30872 1 1 67 VAL CG2 C -8.946 17.110 9.914 1.00 . A A . 67 VAL CG2 1 1
22 30873 1 1 67 VAL H H -8.730 14.984 8.602 1.00 . A A . 67 VAL H 1 1
22 30874 1 1 67 VAL HA H -8.204 16.993 6.564 1.00 . A A . 67 VAL HA 1 1
22 30875 1 1 67 VAL HB H -8.559 18.610 8.460 1.00 . A A . 67 VAL HB 1 1
22 30876 1 1 67 VAL HG11 H -10.412 18.327 7.089 1.00 . A A . 67 VAL HG11 1 1
22 30877 1 1 67 VAL HG12 H -10.648 16.650 7.585 1.00 . A A . 67 VAL HG12 1 1
22 30878 1 1 67 VAL HG13 H -11.049 17.964 8.693 1.00 . A A . 67 VAL HG13 1 1
22 30879 1 1 67 VAL HG21 H -7.928 16.939 10.231 1.00 . A A . 67 VAL HG21 1 1
22 30880 1 1 67 VAL HG22 H -9.401 17.855 10.552 1.00 . A A . 67 VAL HG22 1 1
22 30881 1 1 67 VAL HG23 H -9.505 16.189 9.981 1.00 . A A . 67 VAL HG23 1 1
22 30882 1 1 67 VAL N N -8.385 15.306 7.744 1.00 . A A . 67 VAL N 1 1
22 30883 1 1 67 VAL O O -6.272 17.963 8.623 1.00 . A A . 67 VAL O 1 1
22 30884 1 1 68 GLY C C -3.620 17.237 6.917 1.00 . A A . 68 GLY C 1 1
22 30885 1 1 68 GLY CA C -4.296 16.227 7.823 1.00 . A A . 68 GLY CA 1 1
22 30886 1 1 68 GLY H H -6.023 15.310 7.010 1.00 . A A . 68 GLY H 1 1
22 30887 1 1 68 GLY HA2 H -4.184 16.546 8.849 1.00 . A A . 68 GLY HA2 1 1
22 30888 1 1 68 GLY HA3 H -3.812 15.269 7.699 1.00 . A A . 68 GLY HA3 1 1
22 30889 1 1 68 GLY N N -5.710 16.078 7.532 1.00 . A A . 68 GLY N 1 1
22 30890 1 1 68 GLY O O -2.412 17.452 7.011 1.00 . A A . 68 GLY O 1 1
22 30891 1 1 69 TRP C C -4.404 20.237 5.433 1.00 . A A . 69 TRP C 1 1
22 30892 1 1 69 TRP CA C -3.868 18.847 5.110 1.00 . A A . 69 TRP CA 1 1
22 30893 1 1 69 TRP CB C -4.224 18.471 3.671 1.00 . A A . 69 TRP CB 1 1
22 30894 1 1 69 TRP CD1 C -5.819 16.465 3.616 1.00 . A A . 69 TRP CD1 1 1
22 30895 1 1 69 TRP CD2 C -6.820 18.446 3.321 1.00 . A A . 69 TRP CD2 1 1
22 30896 1 1 69 TRP CE2 C -7.800 17.435 3.270 1.00 . A A . 69 TRP CE2 1 1
22 30897 1 1 69 TRP CE3 C -7.218 19.776 3.163 1.00 . A A . 69 TRP CE3 1 1
22 30898 1 1 69 TRP CG C -5.561 17.804 3.544 1.00 . A A . 69 TRP CG 1 1
22 30899 1 1 69 TRP CH2 C -9.509 19.025 2.912 1.00 . A A . 69 TRP CH2 1 1
22 30900 1 1 69 TRP CZ2 C -9.148 17.714 3.065 1.00 . A A . 69 TRP CZ2 1 1
22 30901 1 1 69 TRP CZ3 C -8.556 20.053 2.958 1.00 . A A . 69 TRP CZ3 1 1
22 30902 1 1 69 TRP H H -5.356 17.640 6.013 1.00 . A A . 69 TRP H 1 1
22 30903 1 1 69 TRP HA H -2.793 18.855 5.215 1.00 . A A . 69 TRP HA 1 1
22 30904 1 1 69 TRP HB2 H -4.239 19.364 3.065 1.00 . A A . 69 TRP HB2 1 1
22 30905 1 1 69 TRP HB3 H -3.475 17.793 3.288 1.00 . A A . 69 TRP HB3 1 1
22 30906 1 1 69 TRP HD1 H -5.065 15.709 3.778 1.00 . A A . 69 TRP HD1 1 1
22 30907 1 1 69 TRP HE1 H -7.596 15.356 3.465 1.00 . A A . 69 TRP HE1 1 1
22 30908 1 1 69 TRP HE3 H -6.498 20.581 3.195 1.00 . A A . 69 TRP HE3 1 1
22 30909 1 1 69 TRP HH2 H -10.543 19.288 2.750 1.00 . A A . 69 TRP HH2 1 1
22 30910 1 1 69 TRP HZ2 H -9.895 16.935 3.027 1.00 . A A . 69 TRP HZ2 1 1
22 30911 1 1 69 TRP HZ3 H -8.882 21.075 2.832 1.00 . A A . 69 TRP HZ3 1 1
22 30912 1 1 69 TRP N N -4.400 17.855 6.038 1.00 . A A . 69 TRP N 1 1
22 30913 1 1 69 TRP NE1 N -7.163 16.236 3.452 1.00 . A A . 69 TRP NE1 1 1
22 30914 1 1 69 TRP O O -3.810 21.245 5.054 1.00 . A A . 69 TRP O 1 1
22 30915 1 1 70 ASN C C -6.464 21.584 8.001 1.00 . A A . 70 ASN C 1 1
22 30916 1 1 70 ASN CA C -6.148 21.551 6.509 1.00 . A A . 70 ASN CA 1 1
22 30917 1 1 70 ASN CB C -7.427 21.779 5.700 1.00 . A A . 70 ASN CB 1 1
22 30918 1 1 70 ASN CG C -7.181 22.599 4.448 1.00 . A A . 70 ASN CG 1 1
22 30919 1 1 70 ASN H H -5.959 19.445 6.409 1.00 . A A . 70 ASN H 1 1
22 30920 1 1 70 ASN HA H -5.446 22.340 6.284 1.00 . A A . 70 ASN HA 1 1
22 30921 1 1 70 ASN HB2 H -7.834 20.822 5.406 1.00 . A A . 70 ASN HB2 1 1
22 30922 1 1 70 ASN HB3 H -8.147 22.299 6.314 1.00 . A A . 70 ASN HB3 1 1
22 30923 1 1 70 ASN HD21 H -9.114 23.051 4.336 1.00 . A A . 70 ASN HD21 1 1
22 30924 1 1 70 ASN HD22 H -8.113 23.717 3.094 1.00 . A A . 70 ASN HD22 1 1
22 30925 1 1 70 ASN N N -5.532 20.284 6.136 1.00 . A A . 70 ASN N 1 1
22 30926 1 1 70 ASN ND2 N -8.243 23.181 3.905 1.00 . A A . 70 ASN ND2 1 1
22 30927 1 1 70 ASN O O -5.829 22.309 8.765 1.00 . A A . 70 ASN O 1 1
22 30928 1 1 70 ASN OD1 O -6.049 22.707 3.976 1.00 . A A . 70 ASN OD1 1 1
22 30929 1 1 71 GLY C C -8.918 21.750 10.147 1.00 . A A . 71 GLY C 1 1
22 30930 1 1 71 GLY CA C -7.835 20.745 9.807 1.00 . A A . 71 GLY CA 1 1
22 30931 1 1 71 GLY H H -7.923 20.235 7.755 1.00 . A A . 71 GLY H 1 1
22 30932 1 1 71 GLY HA2 H -8.195 19.753 10.037 1.00 . A A . 71 GLY HA2 1 1
22 30933 1 1 71 GLY HA3 H -6.966 20.951 10.414 1.00 . A A . 71 GLY HA3 1 1
22 30934 1 1 71 GLY N N -7.452 20.792 8.408 1.00 . A A . 71 GLY N 1 1
22 30935 1 1 71 GLY O O -9.815 21.465 10.940 1.00 . A A . 71 GLY O 1 1
22 30936 1 1 72 THR C C -11.235 23.463 9.623 1.00 . A A . 72 THR C 1 1
22 30937 1 1 72 THR CA C -9.812 23.986 9.789 1.00 . A A . 72 THR CA 1 1
22 30938 1 1 72 THR CB C -9.602 25.179 8.838 1.00 . A A . 72 THR CB 1 1
22 30939 1 1 72 THR CG2 C -9.402 24.703 7.408 1.00 . A A . 72 THR CG2 1 1
22 30940 1 1 72 THR H H -8.096 23.099 8.922 1.00 . A A . 72 THR H 1 1
22 30941 1 1 72 THR HA H -9.682 24.332 10.804 1.00 . A A . 72 THR HA 1 1
22 30942 1 1 72 THR HB H -8.717 25.716 9.150 1.00 . A A . 72 THR HB 1 1
22 30943 1 1 72 THR HG1 H -10.576 26.728 9.573 1.00 . A A . 72 THR HG1 1 1
22 30944 1 1 72 THR HG21 H -9.711 23.672 7.325 1.00 . A A . 72 THR HG21 1 1
22 30945 1 1 72 THR HG22 H -8.360 24.789 7.142 1.00 . A A . 72 THR HG22 1 1
22 30946 1 1 72 THR HG23 H -9.995 25.311 6.740 1.00 . A A . 72 THR HG23 1 1
22 30947 1 1 72 THR N N -8.834 22.933 9.544 1.00 . A A . 72 THR N 1 1
22 30948 1 1 72 THR O O -11.690 23.213 8.505 1.00 . A A . 72 THR O 1 1
22 30949 1 1 72 THR OG1 O -10.729 26.060 8.901 1.00 . A A . 72 THR OG1 1 1
22 30950 1 1 73 LEU C C -14.248 23.788 11.413 1.00 . A A . 73 LEU C 1 1
22 30951 1 1 73 LEU CA C -13.307 22.809 10.719 1.00 . A A . 73 LEU CA 1 1
22 30952 1 1 73 LEU CB C -13.390 21.440 11.395 1.00 . A A . 73 LEU CB 1 1
22 30953 1 1 73 LEU CD1 C -14.161 20.042 9.461 1.00 . A A . 73 LEU CD1 1 1
22 30954 1 1 73 LEU CD2 C -14.636 19.302 11.803 1.00 . A A . 73 LEU CD2 1 1
22 30955 1 1 73 LEU CG C -14.479 20.499 10.876 1.00 . A A . 73 LEU CG 1 1
22 30956 1 1 73 LEU H H -11.519 23.517 11.601 1.00 . A A . 73 LEU H 1 1
22 30957 1 1 73 LEU HA H -13.608 22.710 9.687 1.00 . A A . 73 LEU HA 1 1
22 30958 1 1 73 LEU HB2 H -12.439 20.948 11.262 1.00 . A A . 73 LEU HB2 1 1
22 30959 1 1 73 LEU HB3 H -13.566 21.601 12.449 1.00 . A A . 73 LEU HB3 1 1
22 30960 1 1 73 LEU HD11 H -14.703 19.135 9.246 1.00 . A A . 73 LEU HD11 1 1
22 30961 1 1 73 LEU HD12 H -13.101 19.857 9.372 1.00 . A A . 73 LEU HD12 1 1
22 30962 1 1 73 LEU HD13 H -14.451 20.811 8.760 1.00 . A A . 73 LEU HD13 1 1
22 30963 1 1 73 LEU HD21 H -15.399 18.644 11.413 1.00 . A A . 73 LEU HD21 1 1
22 30964 1 1 73 LEU HD22 H -14.924 19.644 12.787 1.00 . A A . 73 LEU HD22 1 1
22 30965 1 1 73 LEU HD23 H -13.698 18.771 11.866 1.00 . A A . 73 LEU HD23 1 1
22 30966 1 1 73 LEU HG H -15.421 21.030 10.851 1.00 . A A . 73 LEU HG 1 1
22 30967 1 1 73 LEU N N -11.934 23.300 10.740 1.00 . A A . 73 LEU N 1 1
22 30968 1 1 73 LEU O O -13.865 24.460 12.371 1.00 . A A . 73 LEU O 1 1
22 30969 1 1 74 ALA C C -16.764 24.397 12.954 1.00 . A A . 74 ALA C 1 1
22 30970 1 1 74 ALA CA C -16.479 24.758 11.501 1.00 . A A . 74 ALA CA 1 1
22 30971 1 1 74 ALA CB C -17.761 24.716 10.682 1.00 . A A . 74 ALA CB 1 1
22 30972 1 1 74 ALA H H -15.728 23.304 10.160 1.00 . A A . 74 ALA H 1 1
22 30973 1 1 74 ALA HA H -16.087 25.765 11.461 1.00 . A A . 74 ALA HA 1 1
22 30974 1 1 74 ALA HB1 H -17.596 24.134 9.787 1.00 . A A . 74 ALA HB1 1 1
22 30975 1 1 74 ALA HB2 H -18.546 24.264 11.268 1.00 . A A . 74 ALA HB2 1 1
22 30976 1 1 74 ALA HB3 H -18.047 25.721 10.412 1.00 . A A . 74 ALA HB3 1 1
22 30977 1 1 74 ALA N N -15.482 23.864 10.925 1.00 . A A . 74 ALA N 1 1
22 30978 1 1 74 ALA O O -16.490 23.286 13.409 1.00 . A A . 74 ALA O 1 1
22 30979 1 1 75 PRO C C -18.825 24.193 15.310 1.00 . A A . 75 PRO C 1 1
22 30980 1 1 75 PRO CA C -17.664 25.163 15.117 1.00 . A A . 75 PRO CA 1 1
22 30981 1 1 75 PRO CB C -18.057 26.567 15.584 1.00 . A A . 75 PRO CB 1 1
22 30982 1 1 75 PRO CD C -17.683 26.704 13.227 1.00 . A A . 75 PRO CD 1 1
22 30983 1 1 75 PRO CG C -18.513 27.263 14.349 1.00 . A A . 75 PRO CG 1 1
22 30984 1 1 75 PRO HA H -16.811 24.818 15.683 1.00 . A A . 75 PRO HA 1 1
22 30985 1 1 75 PRO HB2 H -18.849 26.497 16.316 1.00 . A A . 75 PRO HB2 1 1
22 30986 1 1 75 PRO HB3 H -17.200 27.058 16.020 1.00 . A A . 75 PRO HB3 1 1
22 30987 1 1 75 PRO HD2 H -18.263 26.651 12.318 1.00 . A A . 75 PRO HD2 1 1
22 30988 1 1 75 PRO HD3 H -16.797 27.304 13.078 1.00 . A A . 75 PRO HD3 1 1
22 30989 1 1 75 PRO HG2 H -19.560 27.058 14.178 1.00 . A A . 75 PRO HG2 1 1
22 30990 1 1 75 PRO HG3 H -18.348 28.326 14.445 1.00 . A A . 75 PRO HG3 1 1
22 30991 1 1 75 PRO N N -17.329 25.356 13.703 1.00 . A A . 75 PRO N 1 1
22 30992 1 1 75 PRO O O -19.137 23.798 16.432 1.00 . A A . 75 PRO O 1 1
22 30993 1 1 76 GLY C C -20.751 22.087 13.003 1.00 . A A . 76 GLY C 1 1
22 30994 1 1 76 GLY CA C -20.582 22.892 14.277 1.00 . A A . 76 GLY CA 1 1
22 30995 1 1 76 GLY H H -19.170 24.161 13.338 1.00 . A A . 76 GLY H 1 1
22 30996 1 1 76 GLY HA2 H -20.424 22.213 15.100 1.00 . A A . 76 GLY HA2 1 1
22 30997 1 1 76 GLY HA3 H -21.486 23.456 14.455 1.00 . A A . 76 GLY HA3 1 1
22 30998 1 1 76 GLY N N -19.462 23.813 14.206 1.00 . A A . 76 GLY N 1 1
22 30999 1 1 76 GLY O O -21.029 22.644 11.941 1.00 . A A . 76 GLY O 1 1
22 31000 1 1 77 ALA C C -20.520 18.433 12.356 1.00 . A A . 77 ALA C 1 1
22 31001 1 1 77 ALA CA C -20.719 19.891 11.956 1.00 . A A . 77 ALA CA 1 1
22 31002 1 1 77 ALA CB C -19.727 20.283 10.871 1.00 . A A . 77 ALA CB 1 1
22 31003 1 1 77 ALA H H -20.363 20.388 13.982 1.00 . A A . 77 ALA H 1 1
22 31004 1 1 77 ALA HA H -21.717 20.012 11.559 1.00 . A A . 77 ALA HA 1 1
22 31005 1 1 77 ALA HB1 H -20.260 20.725 10.041 1.00 . A A . 77 ALA HB1 1 1
22 31006 1 1 77 ALA HB2 H -19.022 20.998 11.268 1.00 . A A . 77 ALA HB2 1 1
22 31007 1 1 77 ALA HB3 H -19.198 19.404 10.533 1.00 . A A . 77 ALA HB3 1 1
22 31008 1 1 77 ALA N N -20.582 20.774 13.108 1.00 . A A . 77 ALA N 1 1
22 31009 1 1 77 ALA O O -20.139 18.135 13.488 1.00 . A A . 77 ALA O 1 1
22 31010 1 1 78 SER C C -19.847 15.424 10.557 1.00 . A A . 78 SER C 1 1
22 31011 1 1 78 SER CA C -20.636 16.098 11.675 1.00 . A A . 78 SER CA 1 1
22 31012 1 1 78 SER CB C -22.011 15.441 11.812 1.00 . A A . 78 SER CB 1 1
22 31013 1 1 78 SER H H -21.082 17.826 10.535 1.00 . A A . 78 SER H 1 1
22 31014 1 1 78 SER HA H -20.095 15.981 12.601 1.00 . A A . 78 SER HA 1 1
22 31015 1 1 78 SER HB2 H -22.013 14.503 11.277 1.00 . A A . 78 SER HB2 1 1
22 31016 1 1 78 SER HB3 H -22.216 15.258 12.857 1.00 . A A . 78 SER HB3 1 1
22 31017 1 1 78 SER HG H -23.652 15.737 10.786 1.00 . A A . 78 SER HG 1 1
22 31018 1 1 78 SER N N -20.782 17.527 11.419 1.00 . A A . 78 SER N 1 1
22 31019 1 1 78 SER O O -20.132 15.620 9.375 1.00 . A A . 78 SER O 1 1
22 31020 1 1 78 SER OG O -23.029 16.272 11.284 1.00 . A A . 78 SER OG 1 1
22 31021 1 1 79 VAL C C -17.786 12.479 10.397 1.00 . A A . 79 VAL C 1 1
22 31022 1 1 79 VAL CA C -18.022 13.924 9.970 1.00 . A A . 79 VAL CA 1 1
22 31023 1 1 79 VAL CB C -16.661 14.622 9.784 1.00 . A A . 79 VAL CB 1 1
22 31024 1 1 79 VAL CG1 C -15.794 13.848 8.802 1.00 . A A . 79 VAL CG1 1 1
22 31025 1 1 79 VAL CG2 C -16.857 16.056 9.320 1.00 . A A . 79 VAL CG2 1 1
22 31026 1 1 79 VAL H H -18.674 14.513 11.895 1.00 . A A . 79 VAL H 1 1
22 31027 1 1 79 VAL HA H -18.538 13.929 9.021 1.00 . A A . 79 VAL HA 1 1
22 31028 1 1 79 VAL HB H -16.156 14.641 10.739 1.00 . A A . 79 VAL HB 1 1
22 31029 1 1 79 VAL HG11 H -15.503 14.498 7.991 1.00 . A A . 79 VAL HG11 1 1
22 31030 1 1 79 VAL HG12 H -14.912 13.485 9.310 1.00 . A A . 79 VAL HG12 1 1
22 31031 1 1 79 VAL HG13 H -16.354 13.011 8.410 1.00 . A A . 79 VAL HG13 1 1
22 31032 1 1 79 VAL HG21 H -15.937 16.425 8.891 1.00 . A A . 79 VAL HG21 1 1
22 31033 1 1 79 VAL HG22 H -17.639 16.090 8.573 1.00 . A A . 79 VAL HG22 1 1
22 31034 1 1 79 VAL HG23 H -17.137 16.673 10.160 1.00 . A A . 79 VAL HG23 1 1
22 31035 1 1 79 VAL N N -18.852 14.629 10.939 1.00 . A A . 79 VAL N 1 1
22 31036 1 1 79 VAL O O -17.071 12.216 11.363 1.00 . A A . 79 VAL O 1 1
22 31037 1 1 80 SER C C -17.419 9.422 8.905 1.00 . A A . 80 SER C 1 1
22 31038 1 1 80 SER CA C -18.251 10.127 9.973 1.00 . A A . 80 SER CA 1 1
22 31039 1 1 80 SER CB C -19.626 9.468 10.081 1.00 . A A . 80 SER CB 1 1
22 31040 1 1 80 SER H H -18.949 11.820 8.910 1.00 . A A . 80 SER H 1 1
22 31041 1 1 80 SER HA H -17.744 10.041 10.923 1.00 . A A . 80 SER HA 1 1
22 31042 1 1 80 SER HB2 H -20.063 9.708 11.038 1.00 . A A . 80 SER HB2 1 1
22 31043 1 1 80 SER HB3 H -20.264 9.839 9.292 1.00 . A A . 80 SER HB3 1 1
22 31044 1 1 80 SER HG H -20.267 7.648 10.417 1.00 . A A . 80 SER HG 1 1
22 31045 1 1 80 SER N N -18.392 11.547 9.669 1.00 . A A . 80 SER N 1 1
22 31046 1 1 80 SER O O -17.625 9.625 7.709 1.00 . A A . 80 SER O 1 1
22 31047 1 1 80 SER OG O -19.528 8.059 9.964 1.00 . A A . 80 SER OG 1 1
22 31048 1 1 81 PHE C C -15.705 6.358 8.685 1.00 . A A . 81 PHE C 1 1
22 31049 1 1 81 PHE CA C -15.614 7.860 8.432 1.00 . A A . 81 PHE CA 1 1
22 31050 1 1 81 PHE CB C -14.164 8.326 8.580 1.00 . A A . 81 PHE CB 1 1
22 31051 1 1 81 PHE CD1 C -12.868 6.610 9.873 1.00 . A A . 81 PHE CD1 1 1
22 31052 1 1 81 PHE CD2 C -13.521 8.614 10.988 1.00 . A A . 81 PHE CD2 1 1
22 31053 1 1 81 PHE CE1 C -12.259 6.161 11.029 1.00 . A A . 81 PHE CE1 1 1
22 31054 1 1 81 PHE CE2 C -12.913 8.170 12.147 1.00 . A A . 81 PHE CE2 1 1
22 31055 1 1 81 PHE CG C -13.504 7.841 9.839 1.00 . A A . 81 PHE CG 1 1
22 31056 1 1 81 PHE CZ C -12.282 6.941 12.168 1.00 . A A . 81 PHE CZ 1 1
22 31057 1 1 81 PHE H H -16.363 8.475 10.314 1.00 . A A . 81 PHE H 1 1
22 31058 1 1 81 PHE HA H -15.949 8.065 7.426 1.00 . A A . 81 PHE HA 1 1
22 31059 1 1 81 PHE HB2 H -13.590 7.962 7.743 1.00 . A A . 81 PHE HB2 1 1
22 31060 1 1 81 PHE HB3 H -14.141 9.406 8.586 1.00 . A A . 81 PHE HB3 1 1
22 31061 1 1 81 PHE HD1 H -12.850 5.998 8.982 1.00 . A A . 81 PHE HD1 1 1
22 31062 1 1 81 PHE HD2 H -14.014 9.575 10.974 1.00 . A A . 81 PHE HD2 1 1
22 31063 1 1 81 PHE HE1 H -11.768 5.199 11.042 1.00 . A A . 81 PHE HE1 1 1
22 31064 1 1 81 PHE HE2 H -12.933 8.783 13.037 1.00 . A A . 81 PHE HE2 1 1
22 31065 1 1 81 PHE HZ H -11.807 6.592 13.072 1.00 . A A . 81 PHE HZ 1 1
22 31066 1 1 81 PHE N N -16.478 8.595 9.348 1.00 . A A . 81 PHE N 1 1
22 31067 1 1 81 PHE O O -15.671 5.906 9.829 1.00 . A A . 81 PHE O 1 1
22 31068 1 1 82 GLY C C -14.667 3.438 7.245 1.00 . A A . 82 GLY C 1 1
22 31069 1 1 82 GLY CA C -15.916 4.146 7.732 1.00 . A A . 82 GLY CA 1 1
22 31070 1 1 82 GLY H H -15.843 6.004 6.719 1.00 . A A . 82 GLY H 1 1
22 31071 1 1 82 GLY HA2 H -16.078 3.895 8.770 1.00 . A A . 82 GLY HA2 1 1
22 31072 1 1 82 GLY HA3 H -16.761 3.800 7.154 1.00 . A A . 82 GLY HA3 1 1
22 31073 1 1 82 GLY N N -15.822 5.588 7.607 1.00 . A A . 82 GLY N 1 1
22 31074 1 1 82 GLY O O -13.747 4.072 6.728 1.00 . A A . 82 GLY O 1 1
22 31075 1 1 83 PHE C C -13.760 -0.165 7.173 1.00 . A A . 83 PHE C 1 1
22 31076 1 1 83 PHE CA C -13.488 1.324 6.985 1.00 . A A . 83 PHE CA 1 1
22 31077 1 1 83 PHE CB C -12.240 1.731 7.772 1.00 . A A . 83 PHE CB 1 1
22 31078 1 1 83 PHE CD1 C -11.612 -0.078 9.394 1.00 . A A . 83 PHE CD1 1 1
22 31079 1 1 83 PHE CD2 C -12.729 1.856 10.229 1.00 . A A . 83 PHE CD2 1 1
22 31080 1 1 83 PHE CE1 C -11.570 -0.608 10.669 1.00 . A A . 83 PHE CE1 1 1
22 31081 1 1 83 PHE CE2 C -12.688 1.332 11.508 1.00 . A A . 83 PHE CE2 1 1
22 31082 1 1 83 PHE CG C -12.194 1.158 9.159 1.00 . A A . 83 PHE CG 1 1
22 31083 1 1 83 PHE CZ C -12.106 0.099 11.728 1.00 . A A . 83 PHE CZ 1 1
22 31084 1 1 83 PHE H H -15.400 1.670 7.827 1.00 . A A . 83 PHE H 1 1
22 31085 1 1 83 PHE HA H -13.322 1.518 5.937 1.00 . A A . 83 PHE HA 1 1
22 31086 1 1 83 PHE HB2 H -11.363 1.388 7.243 1.00 . A A . 83 PHE HB2 1 1
22 31087 1 1 83 PHE HB3 H -12.210 2.806 7.854 1.00 . A A . 83 PHE HB3 1 1
22 31088 1 1 83 PHE HD1 H -11.191 -0.630 8.567 1.00 . A A . 83 PHE HD1 1 1
22 31089 1 1 83 PHE HD2 H -13.184 2.822 10.058 1.00 . A A . 83 PHE HD2 1 1
22 31090 1 1 83 PHE HE1 H -11.113 -1.572 10.839 1.00 . A A . 83 PHE HE1 1 1
22 31091 1 1 83 PHE HE2 H -13.109 1.887 12.333 1.00 . A A . 83 PHE HE2 1 1
22 31092 1 1 83 PHE HZ H -12.074 -0.313 12.725 1.00 . A A . 83 PHE HZ 1 1
22 31093 1 1 83 PHE N N -14.634 2.120 7.410 1.00 . A A . 83 PHE N 1 1
22 31094 1 1 83 PHE O O -14.800 -0.556 7.700 1.00 . A A . 83 PHE O 1 1
22 31095 1 1 84 ASN C C -11.757 -3.039 7.594 1.00 . A A . 84 ASN C 1 1
22 31096 1 1 84 ASN CA C -12.950 -2.440 6.857 1.00 . A A . 84 ASN CA 1 1
22 31097 1 1 84 ASN CB C -13.082 -3.075 5.472 1.00 . A A . 84 ASN CB 1 1
22 31098 1 1 84 ASN CG C -14.386 -2.712 4.790 1.00 . A A . 84 ASN CG 1 1
22 31099 1 1 84 ASN H H -12.006 -0.620 6.327 1.00 . A A . 84 ASN H 1 1
22 31100 1 1 84 ASN HA H -13.847 -2.642 7.423 1.00 . A A . 84 ASN HA 1 1
22 31101 1 1 84 ASN HB2 H -12.267 -2.737 4.848 1.00 . A A . 84 ASN HB2 1 1
22 31102 1 1 84 ASN HB3 H -13.034 -4.150 5.570 1.00 . A A . 84 ASN HB3 1 1
22 31103 1 1 84 ASN HD21 H -15.400 -3.138 6.447 1.00 . A A . 84 ASN HD21 1 1
22 31104 1 1 84 ASN HD22 H -16.346 -2.601 5.106 1.00 . A A . 84 ASN HD22 1 1
22 31105 1 1 84 ASN N N -12.814 -0.992 6.738 1.00 . A A . 84 ASN N 1 1
22 31106 1 1 84 ASN ND2 N -15.489 -2.829 5.521 1.00 . A A . 84 ASN ND2 1 1
22 31107 1 1 84 ASN O O -10.608 -2.825 7.213 1.00 . A A . 84 ASN O 1 1
22 31108 1 1 84 ASN OD1 O -14.404 -2.331 3.620 1.00 . A A . 84 ASN OD1 1 1
22 31109 1 1 85 GLY C C -11.147 -5.917 9.538 1.00 . A A . 85 GLY C 1 1
22 31110 1 1 85 GLY CA C -10.980 -4.415 9.425 1.00 . A A . 85 GLY CA 1 1
22 31111 1 1 85 GLY H H -12.975 -3.931 8.909 1.00 . A A . 85 GLY H 1 1
22 31112 1 1 85 GLY HA2 H -10.033 -4.203 8.951 1.00 . A A . 85 GLY HA2 1 1
22 31113 1 1 85 GLY HA3 H -10.977 -3.989 10.417 1.00 . A A . 85 GLY HA3 1 1
22 31114 1 1 85 GLY N N -12.040 -3.795 8.651 1.00 . A A . 85 GLY N 1 1
22 31115 1 1 85 GLY O O -12.264 -6.431 9.469 1.00 . A A . 85 GLY O 1 1
22 31116 1 1 86 SER C C -9.900 -8.508 11.281 1.00 . A A . 86 SER C 1 1
22 31117 1 1 86 SER CA C -10.063 -8.077 9.826 1.00 . A A . 86 SER CA 1 1
22 31118 1 1 86 SER CB C -8.958 -8.699 8.971 1.00 . A A . 86 SER CB 1 1
22 31119 1 1 86 SER H H -9.174 -6.156 9.757 1.00 . A A . 86 SER H 1 1
22 31120 1 1 86 SER HA H -11.022 -8.420 9.467 1.00 . A A . 86 SER HA 1 1
22 31121 1 1 86 SER HB2 H -8.254 -7.935 8.684 1.00 . A A . 86 SER HB2 1 1
22 31122 1 1 86 SER HB3 H -8.449 -9.460 9.545 1.00 . A A . 86 SER HB3 1 1
22 31123 1 1 86 SER HG H -8.963 -10.056 7.558 1.00 . A A . 86 SER HG 1 1
22 31124 1 1 86 SER N N -10.036 -6.624 9.710 1.00 . A A . 86 SER N 1 1
22 31125 1 1 86 SER O O -8.824 -8.377 11.863 1.00 . A A . 86 SER O 1 1
22 31126 1 1 86 SER OG O -9.492 -9.292 7.800 1.00 . A A . 86 SER OG 1 1
22 31127 1 1 87 GLY C C -12.295 -9.409 13.914 1.00 . A A . 87 GLY C 1 1
22 31128 1 1 87 GLY CA C -10.936 -9.467 13.245 1.00 . A A . 87 GLY CA 1 1
22 31129 1 1 87 GLY H H -11.810 -9.104 11.350 1.00 . A A . 87 GLY H 1 1
22 31130 1 1 87 GLY HA2 H -10.574 -10.484 13.274 1.00 . A A . 87 GLY HA2 1 1
22 31131 1 1 87 GLY HA3 H -10.251 -8.835 13.792 1.00 . A A . 87 GLY HA3 1 1
22 31132 1 1 87 GLY N N -10.979 -9.024 11.863 1.00 . A A . 87 GLY N 1 1
22 31133 1 1 87 GLY O O -13.336 -9.418 13.257 1.00 . A A . 87 GLY O 1 1
22 31134 1 1 88 PRO C C -14.255 -7.958 15.886 1.00 . A A . 88 PRO C 1 1
22 31135 1 1 88 PRO CA C -13.530 -9.290 16.042 1.00 . A A . 88 PRO CA 1 1
22 31136 1 1 88 PRO CB C -13.040 -9.466 17.483 1.00 . A A . 88 PRO CB 1 1
22 31137 1 1 88 PRO CD C -11.093 -9.335 16.103 1.00 . A A . 88 PRO CD 1 1
22 31138 1 1 88 PRO CG C -11.630 -8.987 17.464 1.00 . A A . 88 PRO CG 1 1
22 31139 1 1 88 PRO HA H -14.203 -10.097 15.789 1.00 . A A . 88 PRO HA 1 1
22 31140 1 1 88 PRO HB2 H -13.652 -8.872 18.148 1.00 . A A . 88 PRO HB2 1 1
22 31141 1 1 88 PRO HB3 H -13.100 -10.507 17.763 1.00 . A A . 88 PRO HB3 1 1
22 31142 1 1 88 PRO HD2 H -10.395 -8.582 15.769 1.00 . A A . 88 PRO HD2 1 1
22 31143 1 1 88 PRO HD3 H -10.622 -10.307 16.121 1.00 . A A . 88 PRO HD3 1 1
22 31144 1 1 88 PRO HG2 H -11.602 -7.919 17.616 1.00 . A A . 88 PRO HG2 1 1
22 31145 1 1 88 PRO HG3 H -11.061 -9.491 18.231 1.00 . A A . 88 PRO HG3 1 1
22 31146 1 1 88 PRO N N -12.296 -9.350 15.254 1.00 . A A . 88 PRO N 1 1
22 31147 1 1 88 PRO O O -15.484 -7.909 15.848 1.00 . A A . 88 PRO O 1 1
22 31148 1 1 89 GLY C C -14.405 -4.915 16.972 1.00 . A A . 89 GLY C 1 1
22 31149 1 1 89 GLY CA C -14.073 -5.559 15.640 1.00 . A A . 89 GLY CA 1 1
22 31150 1 1 89 GLY H H -12.511 -6.977 15.829 1.00 . A A . 89 GLY H 1 1
22 31151 1 1 89 GLY HA2 H -13.377 -4.927 15.109 1.00 . A A . 89 GLY HA2 1 1
22 31152 1 1 89 GLY HA3 H -14.979 -5.647 15.060 1.00 . A A . 89 GLY HA3 1 1
22 31153 1 1 89 GLY N N -13.486 -6.877 15.793 1.00 . A A . 89 GLY N 1 1
22 31154 1 1 89 GLY O O -15.310 -4.084 17.059 1.00 . A A . 89 GLY O 1 1
22 31155 1 1 90 SER C C -12.727 -3.881 19.782 1.00 . A A . 90 SER C 1 1
22 31156 1 1 90 SER CA C -13.898 -4.756 19.347 1.00 . A A . 90 SER CA 1 1
22 31157 1 1 90 SER CB C -14.104 -5.890 20.353 1.00 . A A . 90 SER CB 1 1
22 31158 1 1 90 SER H H -12.966 -5.964 17.880 1.00 . A A . 90 SER H 1 1
22 31159 1 1 90 SER HA H -14.791 -4.151 19.312 1.00 . A A . 90 SER HA 1 1
22 31160 1 1 90 SER HB2 H -13.666 -6.797 19.965 1.00 . A A . 90 SER HB2 1 1
22 31161 1 1 90 SER HB3 H -13.626 -5.631 21.286 1.00 . A A . 90 SER HB3 1 1
22 31162 1 1 90 SER HG H -15.729 -6.980 20.256 1.00 . A A . 90 SER HG 1 1
22 31163 1 1 90 SER N N -13.673 -5.298 18.013 1.00 . A A . 90 SER N 1 1
22 31164 1 1 90 SER O O -11.862 -4.296 20.555 1.00 . A A . 90 SER O 1 1
22 31165 1 1 90 SER OG O -15.482 -6.116 20.593 1.00 . A A . 90 SER OG 1 1
22 31166 1 1 91 PRO C C -11.715 -1.193 21.042 1.00 . A A . 91 PRO C 1 1
22 31167 1 1 91 PRO CA C -11.638 -1.678 19.599 1.00 . A A . 91 PRO CA 1 1
22 31168 1 1 91 PRO CB C -11.901 -0.522 18.631 1.00 . A A . 91 PRO CB 1 1
22 31169 1 1 91 PRO CD C -13.694 -2.078 18.350 1.00 . A A . 91 PRO CD 1 1
22 31170 1 1 91 PRO CG C -13.356 -0.613 18.319 1.00 . A A . 91 PRO CG 1 1
22 31171 1 1 91 PRO HA H -10.657 -2.090 19.410 1.00 . A A . 91 PRO HA 1 1
22 31172 1 1 91 PRO HB2 H -11.658 0.415 19.111 1.00 . A A . 91 PRO HB2 1 1
22 31173 1 1 91 PRO HB3 H -11.300 -0.645 17.743 1.00 . A A . 91 PRO HB3 1 1
22 31174 1 1 91 PRO HD2 H -14.697 -2.225 18.727 1.00 . A A . 91 PRO HD2 1 1
22 31175 1 1 91 PRO HD3 H -13.593 -2.510 17.366 1.00 . A A . 91 PRO HD3 1 1
22 31176 1 1 91 PRO HG2 H -13.925 -0.080 19.065 1.00 . A A . 91 PRO HG2 1 1
22 31177 1 1 91 PRO HG3 H -13.547 -0.206 17.337 1.00 . A A . 91 PRO HG3 1 1
22 31178 1 1 91 PRO N N -12.697 -2.639 19.276 1.00 . A A . 91 PRO N 1 1
22 31179 1 1 91 PRO O O -12.677 -1.483 21.754 1.00 . A A . 91 PRO O 1 1
22 31180 1 1 92 SER C C -9.916 1.408 22.870 1.00 . A A . 92 SER C 1 1
22 31181 1 1 92 SER CA C -10.648 0.069 22.828 1.00 . A A . 92 SER CA 1 1
22 31182 1 1 92 SER CB C -9.958 -0.931 23.758 1.00 . A A . 92 SER CB 1 1
22 31183 1 1 92 SER H H -9.959 -0.256 20.853 1.00 . A A . 92 SER H 1 1
22 31184 1 1 92 SER HA H -11.664 0.218 23.163 1.00 . A A . 92 SER HA 1 1
22 31185 1 1 92 SER HB2 H -9.047 -1.278 23.295 1.00 . A A . 92 SER HB2 1 1
22 31186 1 1 92 SER HB3 H -9.726 -0.446 24.694 1.00 . A A . 92 SER HB3 1 1
22 31187 1 1 92 SER HG H -10.547 -2.445 24.853 1.00 . A A . 92 SER HG 1 1
22 31188 1 1 92 SER N N -10.697 -0.452 21.468 1.00 . A A . 92 SER N 1 1
22 31189 1 1 92 SER O O -9.308 1.826 21.886 1.00 . A A . 92 SER O 1 1
22 31190 1 1 92 SER OG O -10.794 -2.046 24.015 1.00 . A A . 92 SER OG 1 1
22 31191 1 1 93 ASN C C -9.766 4.349 23.110 1.00 . A A . 93 ASN C 1 1
22 31192 1 1 93 ASN CA C -9.324 3.366 24.190 1.00 . A A . 93 ASN CA 1 1
22 31193 1 1 93 ASN CB C -7.804 3.198 24.151 1.00 . A A . 93 ASN CB 1 1
22 31194 1 1 93 ASN CG C -7.264 2.527 25.399 1.00 . A A . 93 ASN CG 1 1
22 31195 1 1 93 ASN H H -10.480 1.690 24.768 1.00 . A A . 93 ASN H 1 1
22 31196 1 1 93 ASN HA H -9.610 3.757 25.155 1.00 . A A . 93 ASN HA 1 1
22 31197 1 1 93 ASN HB2 H -7.536 2.594 23.297 1.00 . A A . 93 ASN HB2 1 1
22 31198 1 1 93 ASN HB3 H -7.342 4.169 24.059 1.00 . A A . 93 ASN HB3 1 1
22 31199 1 1 93 ASN HD21 H -8.358 0.907 25.031 1.00 . A A . 93 ASN HD21 1 1
22 31200 1 1 93 ASN HD22 H -7.381 0.847 26.455 1.00 . A A . 93 ASN HD22 1 1
22 31201 1 1 93 ASN N N -9.980 2.074 24.019 1.00 . A A . 93 ASN N 1 1
22 31202 1 1 93 ASN ND2 N -7.712 1.303 25.653 1.00 . A A . 93 ASN ND2 1 1
22 31203 1 1 93 ASN O O -8.937 4.957 22.432 1.00 . A A . 93 ASN O 1 1
22 31204 1 1 93 ASN OD1 O -6.453 3.102 26.126 1.00 . A A . 93 ASN OD1 1 1
22 31205 1 1 94 CYS C C -11.350 6.859 22.331 1.00 . A A . 94 CYS C 1 1
22 31206 1 1 94 CYS CA C -11.630 5.407 21.958 1.00 . A A . 94 CYS CA 1 1
22 31207 1 1 94 CYS CB C -13.137 5.186 21.816 1.00 . A A . 94 CYS CB 1 1
22 31208 1 1 94 CYS H H -11.688 3.986 23.526 1.00 . A A . 94 CYS H 1 1
22 31209 1 1 94 CYS HA H -11.153 5.192 21.014 1.00 . A A . 94 CYS HA 1 1
22 31210 1 1 94 CYS HB2 H -13.635 5.580 22.689 1.00 . A A . 94 CYS HB2 1 1
22 31211 1 1 94 CYS HB3 H -13.490 5.712 20.941 1.00 . A A . 94 CYS HB3 1 1
22 31212 1 1 94 CYS HG H -12.529 2.710 21.808 1.00 . A A . 94 CYS HG 1 1
22 31213 1 1 94 CYS N N -11.077 4.499 22.956 1.00 . A A . 94 CYS N 1 1
22 31214 1 1 94 CYS O O -12.124 7.487 23.054 1.00 . A A . 94 CYS O 1 1
22 31215 1 1 94 CYS SG S -13.615 3.451 21.647 1.00 . A A . 94 CYS SG 1 1
22 31216 1 1 95 LYS C C -9.682 9.557 20.818 1.00 . A A . 95 LYS C 1 1
22 31217 1 1 95 LYS CA C -9.853 8.767 22.112 1.00 . A A . 95 LYS CA 1 1
22 31218 1 1 95 LYS CB C -8.554 8.802 22.920 1.00 . A A . 95 LYS CB 1 1
22 31219 1 1 95 LYS CD C -6.863 6.947 22.813 1.00 . A A . 95 LYS CD 1 1
22 31220 1 1 95 LYS CE C -5.589 7.176 23.609 1.00 . A A . 95 LYS CE 1 1
22 31221 1 1 95 LYS CG C -7.359 8.234 22.175 1.00 . A A . 95 LYS CG 1 1
22 31222 1 1 95 LYS H H -9.661 6.839 21.262 1.00 . A A . 95 LYS H 1 1
22 31223 1 1 95 LYS HA H -10.642 9.220 22.694 1.00 . A A . 95 LYS HA 1 1
22 31224 1 1 95 LYS HB2 H -8.335 9.827 23.182 1.00 . A A . 95 LYS HB2 1 1
22 31225 1 1 95 LYS HB3 H -8.692 8.230 23.825 1.00 . A A . 95 LYS HB3 1 1
22 31226 1 1 95 LYS HD2 H -7.626 6.568 23.477 1.00 . A A . 95 LYS HD2 1 1
22 31227 1 1 95 LYS HD3 H -6.668 6.223 22.035 1.00 . A A . 95 LYS HD3 1 1
22 31228 1 1 95 LYS HE2 H -5.682 8.101 24.158 1.00 . A A . 95 LYS HE2 1 1
22 31229 1 1 95 LYS HE3 H -5.462 6.359 24.304 1.00 . A A . 95 LYS HE3 1 1
22 31230 1 1 95 LYS HG2 H -7.646 8.029 21.154 1.00 . A A . 95 LYS HG2 1 1
22 31231 1 1 95 LYS HG3 H -6.560 8.962 22.186 1.00 . A A . 95 LYS HG3 1 1
22 31232 1 1 95 LYS HZ1 H -4.063 6.295 22.486 1.00 . A A . 95 LYS HZ1 1 1
22 31233 1 1 95 LYS HZ2 H -3.621 7.757 23.214 1.00 . A A . 95 LYS HZ2 1 1
22 31234 1 1 95 LYS HZ3 H -4.623 7.761 21.852 1.00 . A A . 95 LYS HZ3 1 1
22 31235 1 1 95 LYS N N -10.238 7.388 21.832 1.00 . A A . 95 LYS N 1 1
22 31236 1 1 95 LYS NZ N -4.390 7.253 22.728 1.00 . A A . 95 LYS NZ 1 1
22 31237 1 1 95 LYS O O -9.214 9.025 19.812 1.00 . A A . 95 LYS O 1 1
22 31238 1 1 96 LEU C C -9.602 13.123 20.095 1.00 . A A . 96 LEU C 1 1
22 31239 1 1 96 LEU CA C -9.947 11.695 19.684 1.00 . A A . 96 LEU CA 1 1
22 31240 1 1 96 LEU CB C -11.252 11.682 18.888 1.00 . A A . 96 LEU CB 1 1
22 31241 1 1 96 LEU CD1 C -12.735 13.690 18.649 1.00 . A A . 96 LEU CD1 1 1
22 31242 1 1 96 LEU CD2 C -13.644 11.577 19.632 1.00 . A A . 96 LEU CD2 1 1
22 31243 1 1 96 LEU CG C -12.417 12.466 19.494 1.00 . A A . 96 LEU CG 1 1
22 31244 1 1 96 LEU H H -10.425 11.198 21.685 1.00 . A A . 96 LEU H 1 1
22 31245 1 1 96 LEU HA H -9.152 11.309 19.064 1.00 . A A . 96 LEU HA 1 1
22 31246 1 1 96 LEU HB2 H -11.048 12.096 17.913 1.00 . A A . 96 LEU HB2 1 1
22 31247 1 1 96 LEU HB3 H -11.565 10.653 18.782 1.00 . A A . 96 LEU HB3 1 1
22 31248 1 1 96 LEU HD11 H -11.842 14.019 18.142 1.00 . A A . 96 LEU HD11 1 1
22 31249 1 1 96 LEU HD12 H -13.099 14.482 19.286 1.00 . A A . 96 LEU HD12 1 1
22 31250 1 1 96 LEU HD13 H -13.491 13.437 17.921 1.00 . A A . 96 LEU HD13 1 1
22 31251 1 1 96 LEU HD21 H -14.188 11.850 20.524 1.00 . A A . 96 LEU HD21 1 1
22 31252 1 1 96 LEU HD22 H -13.335 10.544 19.702 1.00 . A A . 96 LEU HD22 1 1
22 31253 1 1 96 LEU HD23 H -14.280 11.706 18.769 1.00 . A A . 96 LEU HD23 1 1
22 31254 1 1 96 LEU HG H -12.137 12.807 20.482 1.00 . A A . 96 LEU HG 1 1
22 31255 1 1 96 LEU N N -10.061 10.830 20.854 1.00 . A A . 96 LEU N 1 1
22 31256 1 1 96 LEU O O -9.862 13.535 21.224 1.00 . A A . 96 LEU O 1 1
22 31257 1 1 97 ASN C C -7.527 15.326 20.479 1.00 . A A . 97 ASN C 1 1
22 31258 1 1 97 ASN CA C -8.635 15.257 19.432 1.00 . A A . 97 ASN CA 1 1
22 31259 1 1 97 ASN CB C -9.849 16.059 19.905 1.00 . A A . 97 ASN CB 1 1
22 31260 1 1 97 ASN CG C -9.674 17.550 19.692 1.00 . A A . 97 ASN CG 1 1
22 31261 1 1 97 ASN H H -8.831 13.488 18.286 1.00 . A A . 97 ASN H 1 1
22 31262 1 1 97 ASN HA H -8.270 15.682 18.510 1.00 . A A . 97 ASN HA 1 1
22 31263 1 1 97 ASN HB2 H -10.722 15.737 19.355 1.00 . A A . 97 ASN HB2 1 1
22 31264 1 1 97 ASN HB3 H -10.005 15.879 20.958 1.00 . A A . 97 ASN HB3 1 1
22 31265 1 1 97 ASN HD21 H -10.366 17.392 17.835 1.00 . A A . 97 ASN HD21 1 1
22 31266 1 1 97 ASN HD22 H -9.918 18.984 18.336 1.00 . A A . 97 ASN HD22 1 1
22 31267 1 1 97 ASN N N -9.014 13.874 19.168 1.00 . A A . 97 ASN N 1 1
22 31268 1 1 97 ASN ND2 N -10.021 18.023 18.500 1.00 . A A . 97 ASN ND2 1 1
22 31269 1 1 97 ASN O O -7.459 16.270 21.264 1.00 . A A . 97 ASN O 1 1
22 31270 1 1 97 ASN OD1 O -9.232 18.269 20.590 1.00 . A A . 97 ASN OD1 1 1
22 31271 1 1 98 GLY C C -6.023 13.895 22.829 1.00 . A A . 98 GLY C 1 1
22 31272 1 1 98 GLY CA C -5.567 14.283 21.437 1.00 . A A . 98 GLY CA 1 1
22 31273 1 1 98 GLY H H -6.764 13.591 19.834 1.00 . A A . 98 GLY H 1 1
22 31274 1 1 98 GLY HA2 H -4.830 13.570 21.099 1.00 . A A . 98 GLY HA2 1 1
22 31275 1 1 98 GLY HA3 H -5.112 15.262 21.481 1.00 . A A . 98 GLY HA3 1 1
22 31276 1 1 98 GLY N N -6.660 14.318 20.484 1.00 . A A . 98 GLY N 1 1
22 31277 1 1 98 GLY O O -5.592 14.484 23.820 1.00 . A A . 98 GLY O 1 1
22 31278 1 1 99 GLY C C -8.706 13.127 24.574 1.00 . A A . 99 GLY C 1 1
22 31279 1 1 99 GLY CA C -7.404 12.450 24.191 1.00 . A A . 99 GLY CA 1 1
22 31280 1 1 99 GLY H H -7.210 12.465 22.083 1.00 . A A . 99 GLY H 1 1
22 31281 1 1 99 GLY HA2 H -7.564 11.384 24.150 1.00 . A A . 99 GLY HA2 1 1
22 31282 1 1 99 GLY HA3 H -6.664 12.664 24.948 1.00 . A A . 99 GLY HA3 1 1
22 31283 1 1 99 GLY N N -6.902 12.898 22.906 1.00 . A A . 99 GLY N 1 1
22 31284 1 1 99 GLY O O -8.734 13.968 25.473 1.00 . A A . 99 GLY O 1 1
22 31285 1 1 100 SER C C -12.209 12.411 23.698 1.00 . A A . 100 SER C 1 1
22 31286 1 1 100 SER CA C -11.093 13.346 24.158 1.00 . A A . 100 SER CA 1 1
22 31287 1 1 100 SER CB C -11.227 14.700 23.457 1.00 . A A . 100 SER CB 1 1
22 31288 1 1 100 SER H H -9.696 12.088 23.184 1.00 . A A . 100 SER H 1 1
22 31289 1 1 100 SER HA H -11.178 13.492 25.224 1.00 . A A . 100 SER HA 1 1
22 31290 1 1 100 SER HB2 H -11.673 15.410 24.136 1.00 . A A . 100 SER HB2 1 1
22 31291 1 1 100 SER HB3 H -10.246 15.048 23.165 1.00 . A A . 100 SER HB3 1 1
22 31292 1 1 100 SER HG H -12.824 15.142 22.412 1.00 . A A . 100 SER HG 1 1
22 31293 1 1 100 SER N N -9.784 12.763 23.889 1.00 . A A . 100 SER N 1 1
22 31294 1 1 100 SER O O -12.194 11.918 22.570 1.00 . A A . 100 SER O 1 1
22 31295 1 1 100 SER OG O -12.039 14.598 22.302 1.00 . A A . 100 SER OG 1 1
22 31296 1 1 101 CYS C C -15.244 11.182 25.457 1.00 . A A . 101 CYS C 1 1
22 31297 1 1 101 CYS CA C -14.296 11.296 24.267 1.00 . A A . 101 CYS CA 1 1
22 31298 1 1 101 CYS CB C -13.792 9.909 23.867 1.00 . A A . 101 CYS CB 1 1
22 31299 1 1 101 CYS H H -13.128 12.595 25.464 1.00 . A A . 101 CYS H 1 1
22 31300 1 1 101 CYS HA H -14.831 11.729 23.437 1.00 . A A . 101 CYS HA 1 1
22 31301 1 1 101 CYS HB2 H -12.733 9.965 23.661 1.00 . A A . 101 CYS HB2 1 1
22 31302 1 1 101 CYS HB3 H -13.957 9.225 24.685 1.00 . A A . 101 CYS HB3 1 1
22 31303 1 1 101 CYS HG H -15.902 9.437 22.518 1.00 . A A . 101 CYS HG 1 1
22 31304 1 1 101 CYS N N -13.173 12.173 24.581 1.00 . A A . 101 CYS N 1 1
22 31305 1 1 101 CYS O O -14.825 11.286 26.610 1.00 . A A . 101 CYS O 1 1
22 31306 1 1 101 CYS SG S -14.600 9.225 22.402 1.00 . A A . 101 CYS SG 1 1
22 31307 1 1 102 ASP C C -18.342 9.563 26.034 1.00 . A A . 102 ASP C 1 1
22 31308 1 1 102 ASP CA C -17.532 10.843 26.214 1.00 . A A . 102 ASP CA 1 1
22 31309 1 1 102 ASP CB C -18.463 12.056 26.206 1.00 . A A . 102 ASP CB 1 1
22 31310 1 1 102 ASP CG C -19.236 12.202 27.501 1.00 . A A . 102 ASP CG 1 1
22 31311 1 1 102 ASP H H -16.795 10.897 24.230 1.00 . A A . 102 ASP H 1 1
22 31312 1 1 102 ASP HA H -17.021 10.799 27.164 1.00 . A A . 102 ASP HA 1 1
22 31313 1 1 102 ASP HB2 H -17.875 12.951 26.056 1.00 . A A . 102 ASP HB2 1 1
22 31314 1 1 102 ASP HB3 H -19.169 11.955 25.395 1.00 . A A . 102 ASP HB3 1 1
22 31315 1 1 102 ASP N N -16.523 10.970 25.168 1.00 . A A . 102 ASP N 1 1
22 31316 1 1 102 ASP O O -19.359 9.553 25.340 1.00 . A A . 102 ASP O 1 1
22 31317 1 1 102 ASP OD1 O -19.098 11.321 28.376 1.00 . A A . 102 ASP OD1 1 1
22 31318 1 1 102 ASP OD2 O -19.979 13.196 27.641 1.00 . A A . 102 ASP OD2 1 1
22 31319 1 1 103 GLY C C -17.748 6.155 25.861 1.00 . A A . 103 GLY C 1 1
22 31320 1 1 103 GLY CA C -18.580 7.214 26.557 1.00 . A A . 103 GLY CA 1 1
22 31321 1 1 103 GLY H H -17.069 8.552 27.201 1.00 . A A . 103 GLY H 1 1
22 31322 1 1 103 GLY HA2 H -18.826 6.869 27.550 1.00 . A A . 103 GLY HA2 1 1
22 31323 1 1 103 GLY HA3 H -19.493 7.362 26.000 1.00 . A A . 103 GLY HA3 1 1
22 31324 1 1 103 GLY N N -17.885 8.485 26.662 1.00 . A A . 103 GLY N 1 1
22 31325 1 1 103 GLY O O -18.282 5.298 25.156 1.00 . A A . 103 GLY O 1 1
22 31326 1 1 104 THR C C -15.511 3.939 26.211 1.00 . A A . 104 THR C 1 1
22 31327 1 1 104 THR CA C -15.527 5.254 25.439 1.00 . A A . 104 THR CA 1 1
22 31328 1 1 104 THR CB C -14.091 5.808 25.363 1.00 . A A . 104 THR CB 1 1
22 31329 1 1 104 THR CG2 C -13.599 6.230 26.738 1.00 . A A . 104 THR CG2 1 1
22 31330 1 1 104 THR H H -16.068 6.920 26.628 1.00 . A A . 104 THR H 1 1
22 31331 1 1 104 THR HA H -15.873 5.066 24.434 1.00 . A A . 104 THR HA 1 1
22 31332 1 1 104 THR HB H -14.090 6.672 24.714 1.00 . A A . 104 THR HB 1 1
22 31333 1 1 104 THR HG1 H -12.321 4.963 25.149 1.00 . A A . 104 THR HG1 1 1
22 31334 1 1 104 THR HG21 H -13.354 7.282 26.726 1.00 . A A . 104 THR HG21 1 1
22 31335 1 1 104 THR HG22 H -12.721 5.659 26.998 1.00 . A A . 104 THR HG22 1 1
22 31336 1 1 104 THR HG23 H -14.374 6.050 27.468 1.00 . A A . 104 THR HG23 1 1
22 31337 1 1 104 THR N N -16.434 6.213 26.056 1.00 . A A . 104 THR N 1 1
22 31338 1 1 104 THR O O -15.931 3.880 27.365 1.00 . A A . 104 THR O 1 1
22 31339 1 1 104 THR OG1 O -13.212 4.817 24.819 1.00 . A A . 104 THR OG1 1 1
22 31340 1 1 105 SER C C -13.530 1.024 26.152 1.00 . A A . 105 SER C 1 1
22 31341 1 1 105 SER CA C -14.954 1.570 26.188 1.00 . A A . 105 SER CA 1 1
22 31342 1 1 105 SER CB C -15.903 0.598 25.484 1.00 . A A . 105 SER CB 1 1
22 31343 1 1 105 SER H H -14.701 2.995 24.644 1.00 . A A . 105 SER H 1 1
22 31344 1 1 105 SER HA H -15.260 1.675 27.219 1.00 . A A . 105 SER HA 1 1
22 31345 1 1 105 SER HB2 H -16.665 1.156 24.964 1.00 . A A . 105 SER HB2 1 1
22 31346 1 1 105 SER HB3 H -15.344 0.003 24.775 1.00 . A A . 105 SER HB3 1 1
22 31347 1 1 105 SER HG H -16.868 0.243 27.151 1.00 . A A . 105 SER HG 1 1
22 31348 1 1 105 SER N N -15.021 2.885 25.564 1.00 . A A . 105 SER N 1 1
22 31349 1 1 105 SER O O -12.642 1.619 25.544 1.00 . A A . 105 SER O 1 1
22 31350 1 1 105 SER OG O -16.527 -0.270 26.415 1.00 . A A . 105 SER OG 1 1
23 31351 1 1 1 ALA C C -11.242 22.965 23.804 1.00 . A A . 1 ALA C 1 1
23 31352 1 1 1 ALA CA C -9.937 23.183 24.562 1.00 . A A . 1 ALA CA 1 1
23 31353 1 1 1 ALA CB C -10.202 23.272 26.057 1.00 . A A . 1 ALA CB 1 1
23 31354 1 1 1 ALA H1 H -8.437 24.292 23.564 1.00 . A A . 1 ALA H1 1 1
23 31355 1 1 1 ALA HA H -9.286 22.339 24.386 1.00 . A A . 1 ALA HA 1 1
23 31356 1 1 1 ALA HB1 H -9.611 24.072 26.479 1.00 . A A . 1 ALA HB1 1 1
23 31357 1 1 1 ALA HB2 H -11.250 23.471 26.226 1.00 . A A . 1 ALA HB2 1 1
23 31358 1 1 1 ALA HB3 H -9.932 22.339 26.527 1.00 . A A . 1 ALA HB3 1 1
23 31359 1 1 1 ALA N N -9.254 24.383 24.096 1.00 . A A . 1 ALA N 1 1
23 31360 1 1 1 ALA O O -12.278 23.534 24.151 1.00 . A A . 1 ALA O 1 1
23 31361 1 1 2 THR C C -13.133 20.657 22.514 1.00 . A A . 2 THR C 1 1
23 31362 1 1 2 THR CA C -12.364 21.847 21.955 1.00 . A A . 2 THR CA 1 1
23 31363 1 1 2 THR CB C -11.982 21.556 20.491 1.00 . A A . 2 THR CB 1 1
23 31364 1 1 2 THR CG2 C -11.506 22.821 19.794 1.00 . A A . 2 THR CG2 1 1
23 31365 1 1 2 THR H H -10.332 21.716 22.536 1.00 . A A . 2 THR H 1 1
23 31366 1 1 2 THR HA H -13.003 22.718 21.972 1.00 . A A . 2 THR HA 1 1
23 31367 1 1 2 THR HB H -12.855 21.184 19.975 1.00 . A A . 2 THR HB 1 1
23 31368 1 1 2 THR HG1 H -11.119 19.962 19.711 1.00 . A A . 2 THR HG1 1 1
23 31369 1 1 2 THR HG21 H -11.293 23.581 20.532 1.00 . A A . 2 THR HG21 1 1
23 31370 1 1 2 THR HG22 H -12.276 23.174 19.125 1.00 . A A . 2 THR HG22 1 1
23 31371 1 1 2 THR HG23 H -10.610 22.606 19.231 1.00 . A A . 2 THR HG23 1 1
23 31372 1 1 2 THR N N -11.187 22.138 22.764 1.00 . A A . 2 THR N 1 1
23 31373 1 1 2 THR O O -12.546 19.631 22.859 1.00 . A A . 2 THR O 1 1
23 31374 1 1 2 THR OG1 O -10.951 20.562 20.443 1.00 . A A . 2 THR OG1 1 1
23 31375 1 1 3 SER C C -15.904 18.914 21.984 1.00 . A A . 3 SER C 1 1
23 31376 1 1 3 SER CA C -15.303 19.734 23.121 1.00 . A A . 3 SER CA 1 1
23 31377 1 1 3 SER CB C -16.420 20.323 23.986 1.00 . A A . 3 SER CB 1 1
23 31378 1 1 3 SER H H -14.863 21.639 22.310 1.00 . A A . 3 SER H 1 1
23 31379 1 1 3 SER HA H -14.690 19.089 23.731 1.00 . A A . 3 SER HA 1 1
23 31380 1 1 3 SER HB2 H -17.117 20.856 23.355 1.00 . A A . 3 SER HB2 1 1
23 31381 1 1 3 SER HB3 H -16.937 19.522 24.494 1.00 . A A . 3 SER HB3 1 1
23 31382 1 1 3 SER HG H -16.377 22.050 24.908 1.00 . A A . 3 SER HG 1 1
23 31383 1 1 3 SER N N -14.453 20.798 22.600 1.00 . A A . 3 SER N 1 1
23 31384 1 1 3 SER O O -16.934 19.277 21.418 1.00 . A A . 3 SER O 1 1
23 31385 1 1 3 SER OG O -15.899 21.218 24.952 1.00 . A A . 3 SER OG 1 1
23 31386 1 1 4 ALA C C -16.080 15.549 21.126 1.00 . A A . 4 ALA C 1 1
23 31387 1 1 4 ALA CA C -15.719 16.930 20.587 1.00 . A A . 4 ALA CA 1 1
23 31388 1 1 4 ALA CB C -14.663 16.814 19.498 1.00 . A A . 4 ALA CB 1 1
23 31389 1 1 4 ALA H H -14.435 17.568 22.143 1.00 . A A . 4 ALA H 1 1
23 31390 1 1 4 ALA HA H -16.602 17.377 20.152 1.00 . A A . 4 ALA HA 1 1
23 31391 1 1 4 ALA HB1 H -14.850 15.926 18.910 1.00 . A A . 4 ALA HB1 1 1
23 31392 1 1 4 ALA HB2 H -14.707 17.684 18.860 1.00 . A A . 4 ALA HB2 1 1
23 31393 1 1 4 ALA HB3 H -13.685 16.748 19.950 1.00 . A A . 4 ALA HB3 1 1
23 31394 1 1 4 ALA N N -15.251 17.804 21.654 1.00 . A A . 4 ALA N 1 1
23 31395 1 1 4 ALA O O -15.378 15.000 21.976 1.00 . A A . 4 ALA O 1 1
23 31396 1 1 5 THR C C -17.676 12.699 19.891 1.00 . A A . 5 THR C 1 1
23 31397 1 1 5 THR CA C -17.632 13.677 21.059 1.00 . A A . 5 THR CA 1 1
23 31398 1 1 5 THR CB C -19.029 13.750 21.706 1.00 . A A . 5 THR CB 1 1
23 31399 1 1 5 THR CG2 C -18.921 13.816 23.222 1.00 . A A . 5 THR CG2 1 1
23 31400 1 1 5 THR H H -17.695 15.479 19.951 1.00 . A A . 5 THR H 1 1
23 31401 1 1 5 THR HA H -16.935 13.310 21.798 1.00 . A A . 5 THR HA 1 1
23 31402 1 1 5 THR HB H -19.579 12.859 21.438 1.00 . A A . 5 THR HB 1 1
23 31403 1 1 5 THR HG1 H -20.551 15.003 21.715 1.00 . A A . 5 THR HG1 1 1
23 31404 1 1 5 THR HG21 H -19.149 12.848 23.642 1.00 . A A . 5 THR HG21 1 1
23 31405 1 1 5 THR HG22 H -19.619 14.547 23.600 1.00 . A A . 5 THR HG22 1 1
23 31406 1 1 5 THR HG23 H -17.916 14.101 23.498 1.00 . A A . 5 THR HG23 1 1
23 31407 1 1 5 THR N N -17.179 14.992 20.626 1.00 . A A . 5 THR N 1 1
23 31408 1 1 5 THR O O -17.802 13.102 18.736 1.00 . A A . 5 THR O 1 1
23 31409 1 1 5 THR OG1 O -19.734 14.898 21.222 1.00 . A A . 5 THR OG1 1 1
23 31410 1 1 6 ALA C C -18.221 9.088 19.714 1.00 . A A . 6 ALA C 1 1
23 31411 1 1 6 ALA CA C -17.605 10.374 19.176 1.00 . A A . 6 ALA CA 1 1
23 31412 1 1 6 ALA CB C -16.201 10.109 18.651 1.00 . A A . 6 ALA CB 1 1
23 31413 1 1 6 ALA H H -17.476 11.150 21.140 1.00 . A A . 6 ALA H 1 1
23 31414 1 1 6 ALA HA H -18.207 10.734 18.355 1.00 . A A . 6 ALA HA 1 1
23 31415 1 1 6 ALA HB1 H -15.569 9.783 19.463 1.00 . A A . 6 ALA HB1 1 1
23 31416 1 1 6 ALA HB2 H -16.239 9.340 17.893 1.00 . A A . 6 ALA HB2 1 1
23 31417 1 1 6 ALA HB3 H -15.800 11.016 18.224 1.00 . A A . 6 ALA HB3 1 1
23 31418 1 1 6 ALA N N -17.574 11.410 20.201 1.00 . A A . 6 ALA N 1 1
23 31419 1 1 6 ALA O O -18.348 8.906 20.926 1.00 . A A . 6 ALA O 1 1
23 31420 1 1 7 THR C C -18.865 5.828 18.192 1.00 . A A . 7 THR C 1 1
23 31421 1 1 7 THR CA C -19.211 6.927 19.190 1.00 . A A . 7 THR CA 1 1
23 31422 1 1 7 THR CB C -20.743 7.044 19.296 1.00 . A A . 7 THR CB 1 1
23 31423 1 1 7 THR CG2 C -21.221 6.652 20.686 1.00 . A A . 7 THR CG2 1 1
23 31424 1 1 7 THR H H -18.479 8.397 17.856 1.00 . A A . 7 THR H 1 1
23 31425 1 1 7 THR HA H -18.824 6.653 20.161 1.00 . A A . 7 THR HA 1 1
23 31426 1 1 7 THR HB H -21.191 6.375 18.574 1.00 . A A . 7 THR HB 1 1
23 31427 1 1 7 THR HG1 H -21.390 8.454 18.078 1.00 . A A . 7 THR HG1 1 1
23 31428 1 1 7 THR HG21 H -21.213 5.576 20.779 1.00 . A A . 7 THR HG21 1 1
23 31429 1 1 7 THR HG22 H -22.225 7.018 20.838 1.00 . A A . 7 THR HG22 1 1
23 31430 1 1 7 THR HG23 H -20.564 7.082 21.427 1.00 . A A . 7 THR HG23 1 1
23 31431 1 1 7 THR N N -18.605 8.195 18.807 1.00 . A A . 7 THR N 1 1
23 31432 1 1 7 THR O O -18.756 6.078 16.991 1.00 . A A . 7 THR O 1 1
23 31433 1 1 7 THR OG1 O -21.152 8.385 19.005 1.00 . A A . 7 THR OG1 1 1
23 31434 1 1 8 PHE C C -19.622 2.785 17.335 1.00 . A A . 8 PHE C 1 1
23 31435 1 1 8 PHE CA C -18.360 3.472 17.847 1.00 . A A . 8 PHE CA 1 1
23 31436 1 1 8 PHE CB C -17.497 2.470 18.616 1.00 . A A . 8 PHE CB 1 1
23 31437 1 1 8 PHE CD1 C -16.309 1.412 16.675 1.00 . A A . 8 PHE CD1 1 1
23 31438 1 1 8 PHE CD2 C -17.521 0.001 18.168 1.00 . A A . 8 PHE CD2 1 1
23 31439 1 1 8 PHE CE1 C -15.943 0.311 15.925 1.00 . A A . 8 PHE CE1 1 1
23 31440 1 1 8 PHE CE2 C -17.157 -1.104 17.422 1.00 . A A . 8 PHE CE2 1 1
23 31441 1 1 8 PHE CG C -17.101 1.270 17.803 1.00 . A A . 8 PHE CG 1 1
23 31442 1 1 8 PHE CZ C -16.369 -0.949 16.298 1.00 . A A . 8 PHE CZ 1 1
23 31443 1 1 8 PHE H H -18.794 4.473 19.660 1.00 . A A . 8 PHE H 1 1
23 31444 1 1 8 PHE HA H -17.799 3.842 17.002 1.00 . A A . 8 PHE HA 1 1
23 31445 1 1 8 PHE HB2 H -16.593 2.961 18.944 1.00 . A A . 8 PHE HB2 1 1
23 31446 1 1 8 PHE HB3 H -18.045 2.122 19.478 1.00 . A A . 8 PHE HB3 1 1
23 31447 1 1 8 PHE HD1 H -15.976 2.398 16.381 1.00 . A A . 8 PHE HD1 1 1
23 31448 1 1 8 PHE HD2 H -18.139 -0.121 19.045 1.00 . A A . 8 PHE HD2 1 1
23 31449 1 1 8 PHE HE1 H -15.326 0.436 15.048 1.00 . A A . 8 PHE HE1 1 1
23 31450 1 1 8 PHE HE2 H -17.491 -2.088 17.715 1.00 . A A . 8 PHE HE2 1 1
23 31451 1 1 8 PHE HZ H -16.083 -1.811 15.715 1.00 . A A . 8 PHE HZ 1 1
23 31452 1 1 8 PHE N N -18.694 4.610 18.695 1.00 . A A . 8 PHE N 1 1
23 31453 1 1 8 PHE O O -20.619 2.683 18.050 1.00 . A A . 8 PHE O 1 1
23 31454 1 1 9 ALA C C -20.252 0.561 14.509 1.00 . A A . 9 ALA C 1 1
23 31455 1 1 9 ALA CA C -20.712 1.639 15.485 1.00 . A A . 9 ALA CA 1 1
23 31456 1 1 9 ALA CB C -21.610 2.644 14.780 1.00 . A A . 9 ALA CB 1 1
23 31457 1 1 9 ALA H H -18.751 2.429 15.572 1.00 . A A . 9 ALA H 1 1
23 31458 1 1 9 ALA HA H -21.283 1.174 16.275 1.00 . A A . 9 ALA HA 1 1
23 31459 1 1 9 ALA HB1 H -21.054 3.551 14.590 1.00 . A A . 9 ALA HB1 1 1
23 31460 1 1 9 ALA HB2 H -21.952 2.228 13.845 1.00 . A A . 9 ALA HB2 1 1
23 31461 1 1 9 ALA HB3 H -22.461 2.867 15.407 1.00 . A A . 9 ALA HB3 1 1
23 31462 1 1 9 ALA N N -19.574 2.317 16.092 1.00 . A A . 9 ALA N 1 1
23 31463 1 1 9 ALA O O -19.170 0.655 13.930 1.00 . A A . 9 ALA O 1 1
23 31464 1 1 10 LYS C C -21.420 -1.348 12.062 1.00 . A A . 10 LYS C 1 1
23 31465 1 1 10 LYS CA C -20.761 -1.556 13.422 1.00 . A A . 10 LYS CA 1 1
23 31466 1 1 10 LYS CB C -21.216 -2.891 14.021 1.00 . A A . 10 LYS CB 1 1
23 31467 1 1 10 LYS CD C -20.344 -4.784 12.620 1.00 . A A . 10 LYS CD 1 1
23 31468 1 1 10 LYS CE C -19.047 -5.466 12.213 1.00 . A A . 10 LYS CE 1 1
23 31469 1 1 10 LYS CG C -20.177 -3.993 13.906 1.00 . A A . 10 LYS CG 1 1
23 31470 1 1 10 LYS H H -21.931 -0.479 14.820 1.00 . A A . 10 LYS H 1 1
23 31471 1 1 10 LYS HA H -19.691 -1.576 13.291 1.00 . A A . 10 LYS HA 1 1
23 31472 1 1 10 LYS HB2 H -21.440 -2.744 15.067 1.00 . A A . 10 LYS HB2 1 1
23 31473 1 1 10 LYS HB3 H -22.111 -3.214 13.510 1.00 . A A . 10 LYS HB3 1 1
23 31474 1 1 10 LYS HD2 H -21.103 -5.539 12.767 1.00 . A A . 10 LYS HD2 1 1
23 31475 1 1 10 LYS HD3 H -20.650 -4.112 11.830 1.00 . A A . 10 LYS HD3 1 1
23 31476 1 1 10 LYS HE2 H -19.207 -5.993 11.285 1.00 . A A . 10 LYS HE2 1 1
23 31477 1 1 10 LYS HE3 H -18.288 -4.711 12.070 1.00 . A A . 10 LYS HE3 1 1
23 31478 1 1 10 LYS HG2 H -19.192 -3.550 13.918 1.00 . A A . 10 LYS HG2 1 1
23 31479 1 1 10 LYS HG3 H -20.282 -4.663 14.747 1.00 . A A . 10 LYS HG3 1 1
23 31480 1 1 10 LYS HZ1 H -18.073 -7.221 12.792 1.00 . A A . 10 LYS HZ1 1 1
23 31481 1 1 10 LYS HZ2 H -19.392 -6.815 13.769 1.00 . A A . 10 LYS HZ2 1 1
23 31482 1 1 10 LYS HZ3 H -17.940 -5.961 13.914 1.00 . A A . 10 LYS HZ3 1 1
23 31483 1 1 10 LYS N N -21.081 -0.462 14.329 1.00 . A A . 10 LYS N 1 1
23 31484 1 1 10 LYS NZ N -18.580 -6.433 13.244 1.00 . A A . 10 LYS NZ 1 1
23 31485 1 1 10 LYS O O -22.517 -0.794 11.970 1.00 . A A . 10 LYS O 1 1
23 31486 1 1 11 THR C C -21.712 -3.003 9.096 1.00 . A A . 11 THR C 1 1
23 31487 1 1 11 THR CA C -21.265 -1.656 9.653 1.00 . A A . 11 THR CA 1 1
23 31488 1 1 11 THR CB C -20.213 -1.046 8.707 1.00 . A A . 11 THR CB 1 1
23 31489 1 1 11 THR CG2 C -20.883 -0.296 7.565 1.00 . A A . 11 THR CG2 1 1
23 31490 1 1 11 THR H H -19.877 -2.227 11.146 1.00 . A A . 11 THR H 1 1
23 31491 1 1 11 THR HA H -22.115 -0.992 9.689 1.00 . A A . 11 THR HA 1 1
23 31492 1 1 11 THR HB H -19.616 -1.847 8.294 1.00 . A A . 11 THR HB 1 1
23 31493 1 1 11 THR HG1 H -19.117 -0.556 10.272 1.00 . A A . 11 THR HG1 1 1
23 31494 1 1 11 THR HG21 H -21.951 -0.284 7.721 1.00 . A A . 11 THR HG21 1 1
23 31495 1 1 11 THR HG22 H -20.660 -0.791 6.631 1.00 . A A . 11 THR HG22 1 1
23 31496 1 1 11 THR HG23 H -20.511 0.716 7.534 1.00 . A A . 11 THR HG23 1 1
23 31497 1 1 11 THR N N -20.745 -1.795 11.008 1.00 . A A . 11 THR N 1 1
23 31498 1 1 11 THR O O -22.876 -3.180 8.737 1.00 . A A . 11 THR O 1 1
23 31499 1 1 11 THR OG1 O -19.359 -0.156 9.434 1.00 . A A . 11 THR OG1 1 1
23 31500 1 1 12 SER C C -19.842 -6.172 8.560 1.00 . A A . 12 SER C 1 1
23 31501 1 1 12 SER CA C -21.080 -5.280 8.512 1.00 . A A . 12 SER CA 1 1
23 31502 1 1 12 SER CB C -21.601 -5.187 7.077 1.00 . A A . 12 SER CB 1 1
23 31503 1 1 12 SER H H -19.871 -3.746 9.331 1.00 . A A . 12 SER H 1 1
23 31504 1 1 12 SER HA H -21.846 -5.713 9.137 1.00 . A A . 12 SER HA 1 1
23 31505 1 1 12 SER HB2 H -21.235 -6.030 6.509 1.00 . A A . 12 SER HB2 1 1
23 31506 1 1 12 SER HB3 H -22.681 -5.202 7.087 1.00 . A A . 12 SER HB3 1 1
23 31507 1 1 12 SER HG H -21.918 -3.543 6.060 1.00 . A A . 12 SER HG 1 1
23 31508 1 1 12 SER N N -20.782 -3.949 9.029 1.00 . A A . 12 SER N 1 1
23 31509 1 1 12 SER O O -18.736 -5.733 8.245 1.00 . A A . 12 SER O 1 1
23 31510 1 1 12 SER OG O -21.165 -3.992 6.452 1.00 . A A . 12 SER OG 1 1
23 31511 1 1 13 ASP C C -19.139 -9.528 8.063 1.00 . A A . 13 ASP C 1 1
23 31512 1 1 13 ASP CA C -18.940 -8.379 9.046 1.00 . A A . 13 ASP CA 1 1
23 31513 1 1 13 ASP CB C -18.825 -8.924 10.471 1.00 . A A . 13 ASP CB 1 1
23 31514 1 1 13 ASP CG C -20.178 -9.121 11.127 1.00 . A A . 13 ASP CG 1 1
23 31515 1 1 13 ASP H H -20.945 -7.713 9.196 1.00 . A A . 13 ASP H 1 1
23 31516 1 1 13 ASP HA H -18.029 -7.860 8.795 1.00 . A A . 13 ASP HA 1 1
23 31517 1 1 13 ASP HB2 H -18.317 -9.877 10.445 1.00 . A A . 13 ASP HB2 1 1
23 31518 1 1 13 ASP HB3 H -18.251 -8.231 11.069 1.00 . A A . 13 ASP HB3 1 1
23 31519 1 1 13 ASP N N -20.039 -7.424 8.957 1.00 . A A . 13 ASP N 1 1
23 31520 1 1 13 ASP O O -20.191 -10.166 8.043 1.00 . A A . 13 ASP O 1 1
23 31521 1 1 13 ASP OD1 O -20.930 -10.009 10.677 1.00 . A A . 13 ASP OD1 1 1
23 31522 1 1 13 ASP OD2 O -20.483 -8.386 12.090 1.00 . A A . 13 ASP OD2 1 1
23 31523 1 1 14 TRP C C -17.242 -11.997 6.635 1.00 . A A . 14 TRP C 1 1
23 31524 1 1 14 TRP CA C -18.184 -10.856 6.262 1.00 . A A . 14 TRP CA 1 1
23 31525 1 1 14 TRP CB C -17.831 -10.320 4.874 1.00 . A A . 14 TRP CB 1 1
23 31526 1 1 14 TRP CD1 C -15.343 -9.807 4.537 1.00 . A A . 14 TRP CD1 1 1
23 31527 1 1 14 TRP CD2 C -16.562 -8.052 5.207 1.00 . A A . 14 TRP CD2 1 1
23 31528 1 1 14 TRP CE2 C -15.224 -7.639 5.061 1.00 . A A . 14 TRP CE2 1 1
23 31529 1 1 14 TRP CE3 C -17.514 -7.116 5.619 1.00 . A A . 14 TRP CE3 1 1
23 31530 1 1 14 TRP CG C -16.617 -9.442 4.867 1.00 . A A . 14 TRP CG 1 1
23 31531 1 1 14 TRP CH2 C -15.769 -5.436 5.716 1.00 . A A . 14 TRP CH2 1 1
23 31532 1 1 14 TRP CZ2 C -14.817 -6.332 5.314 1.00 . A A . 14 TRP CZ2 1 1
23 31533 1 1 14 TRP CZ3 C -17.109 -5.819 5.870 1.00 . A A . 14 TRP CZ3 1 1
23 31534 1 1 14 TRP H H -17.308 -9.240 7.314 1.00 . A A . 14 TRP H 1 1
23 31535 1 1 14 TRP HA H -19.196 -11.233 6.246 1.00 . A A . 14 TRP HA 1 1
23 31536 1 1 14 TRP HB2 H -17.646 -11.152 4.210 1.00 . A A . 14 TRP HB2 1 1
23 31537 1 1 14 TRP HB3 H -18.664 -9.743 4.497 1.00 . A A . 14 TRP HB3 1 1
23 31538 1 1 14 TRP HD1 H -15.055 -10.802 4.234 1.00 . A A . 14 TRP HD1 1 1
23 31539 1 1 14 TRP HE1 H -13.537 -8.737 4.469 1.00 . A A . 14 TRP HE1 1 1
23 31540 1 1 14 TRP HE3 H -18.552 -7.392 5.744 1.00 . A A . 14 TRP HE3 1 1
23 31541 1 1 14 TRP HH2 H -15.498 -4.414 5.923 1.00 . A A . 14 TRP HH2 1 1
23 31542 1 1 14 TRP HZ2 H -13.788 -6.022 5.199 1.00 . A A . 14 TRP HZ2 1 1
23 31543 1 1 14 TRP HZ3 H -17.831 -5.082 6.190 1.00 . A A . 14 TRP HZ3 1 1
23 31544 1 1 14 TRP N N -18.121 -9.785 7.249 1.00 . A A . 14 TRP N 1 1
23 31545 1 1 14 TRP NE1 N -14.501 -8.728 4.652 1.00 . A A . 14 TRP NE1 1 1
23 31546 1 1 14 TRP O O -16.062 -11.978 6.285 1.00 . A A . 14 TRP O 1 1
23 31547 1 1 15 GLY C C -16.009 -13.777 8.882 1.00 . A A . 15 GLY C 1 1
23 31548 1 1 15 GLY CA C -16.962 -14.120 7.755 1.00 . A A . 15 GLY CA 1 1
23 31549 1 1 15 GLY H H -18.717 -12.948 7.597 1.00 . A A . 15 GLY H 1 1
23 31550 1 1 15 GLY HA2 H -17.615 -14.917 8.080 1.00 . A A . 15 GLY HA2 1 1
23 31551 1 1 15 GLY HA3 H -16.389 -14.464 6.906 1.00 . A A . 15 GLY HA3 1 1
23 31552 1 1 15 GLY N N -17.771 -12.986 7.347 1.00 . A A . 15 GLY N 1 1
23 31553 1 1 15 GLY O O -16.353 -13.902 10.058 1.00 . A A . 15 GLY O 1 1
23 31554 1 1 16 THR C C -13.546 -11.480 9.522 1.00 . A A . 16 THR C 1 1
23 31555 1 1 16 THR CA C -13.796 -12.983 9.513 1.00 . A A . 16 THR CA 1 1
23 31556 1 1 16 THR CB C -12.464 -13.712 9.251 1.00 . A A . 16 THR CB 1 1
23 31557 1 1 16 THR CG2 C -11.843 -13.248 7.942 1.00 . A A . 16 THR CG2 1 1
23 31558 1 1 16 THR H H -14.589 -13.265 7.572 1.00 . A A . 16 THR H 1 1
23 31559 1 1 16 THR HA H -14.160 -13.284 10.486 1.00 . A A . 16 THR HA 1 1
23 31560 1 1 16 THR HB H -12.659 -14.773 9.183 1.00 . A A . 16 THR HB 1 1
23 31561 1 1 16 THR HG1 H -11.113 -12.629 10.194 1.00 . A A . 16 THR HG1 1 1
23 31562 1 1 16 THR HG21 H -11.189 -14.018 7.560 1.00 . A A . 16 THR HG21 1 1
23 31563 1 1 16 THR HG22 H -11.275 -12.345 8.113 1.00 . A A . 16 THR HG22 1 1
23 31564 1 1 16 THR HG23 H -12.624 -13.051 7.223 1.00 . A A . 16 THR HG23 1 1
23 31565 1 1 16 THR N N -14.803 -13.343 8.524 1.00 . A A . 16 THR N 1 1
23 31566 1 1 16 THR O O -12.989 -10.938 10.476 1.00 . A A . 16 THR O 1 1
23 31567 1 1 16 THR OG1 O -11.553 -13.471 10.329 1.00 . A A . 16 THR OG1 1 1
23 31568 1 1 17 GLY C C -14.906 -8.597 9.004 1.00 . A A . 17 GLY C 1 1
23 31569 1 1 17 GLY CA C -13.776 -9.372 8.357 1.00 . A A . 17 GLY CA 1 1
23 31570 1 1 17 GLY H H -14.401 -11.294 7.722 1.00 . A A . 17 GLY H 1 1
23 31571 1 1 17 GLY HA2 H -12.848 -9.109 8.842 1.00 . A A . 17 GLY HA2 1 1
23 31572 1 1 17 GLY HA3 H -13.717 -9.098 7.315 1.00 . A A . 17 GLY HA3 1 1
23 31573 1 1 17 GLY N N -13.963 -10.809 8.452 1.00 . A A . 17 GLY N 1 1
23 31574 1 1 17 GLY O O -16.058 -9.033 8.988 1.00 . A A . 17 GLY O 1 1
23 31575 1 1 18 PHE C C -15.555 -5.190 9.667 1.00 . A A . 18 PHE C 1 1
23 31576 1 1 18 PHE CA C -15.574 -6.607 10.235 1.00 . A A . 18 PHE CA 1 1
23 31577 1 1 18 PHE CB C -15.320 -6.566 11.744 1.00 . A A . 18 PHE CB 1 1
23 31578 1 1 18 PHE CD1 C -14.442 -4.312 12.412 1.00 . A A . 18 PHE CD1 1 1
23 31579 1 1 18 PHE CD2 C -12.900 -6.122 12.236 1.00 . A A . 18 PHE CD2 1 1
23 31580 1 1 18 PHE CE1 C -13.413 -3.464 12.776 1.00 . A A . 18 PHE CE1 1 1
23 31581 1 1 18 PHE CE2 C -11.866 -5.280 12.600 1.00 . A A . 18 PHE CE2 1 1
23 31582 1 1 18 PHE CG C -14.199 -5.648 12.138 1.00 . A A . 18 PHE CG 1 1
23 31583 1 1 18 PHE CZ C -12.123 -3.949 12.869 1.00 . A A . 18 PHE CZ 1 1
23 31584 1 1 18 PHE H H -13.643 -7.150 9.557 1.00 . A A . 18 PHE H 1 1
23 31585 1 1 18 PHE HA H -16.544 -7.042 10.053 1.00 . A A . 18 PHE HA 1 1
23 31586 1 1 18 PHE HB2 H -16.215 -6.228 12.243 1.00 . A A . 18 PHE HB2 1 1
23 31587 1 1 18 PHE HB3 H -15.075 -7.559 12.087 1.00 . A A . 18 PHE HB3 1 1
23 31588 1 1 18 PHE HD1 H -15.451 -3.932 12.339 1.00 . A A . 18 PHE HD1 1 1
23 31589 1 1 18 PHE HD2 H -12.697 -7.162 12.025 1.00 . A A . 18 PHE HD2 1 1
23 31590 1 1 18 PHE HE1 H -13.617 -2.425 12.985 1.00 . A A . 18 PHE HE1 1 1
23 31591 1 1 18 PHE HE2 H -10.858 -5.661 12.672 1.00 . A A . 18 PHE HE2 1 1
23 31592 1 1 18 PHE HZ H -11.316 -3.290 13.154 1.00 . A A . 18 PHE HZ 1 1
23 31593 1 1 18 PHE N N -14.577 -7.444 9.577 1.00 . A A . 18 PHE N 1 1
23 31594 1 1 18 PHE O O -14.516 -4.700 9.227 1.00 . A A . 18 PHE O 1 1
23 31595 1 1 19 GLY C C -16.937 -2.152 10.264 1.00 . A A . 19 GLY C 1 1
23 31596 1 1 19 GLY CA C -16.810 -3.186 9.163 1.00 . A A . 19 GLY CA 1 1
23 31597 1 1 19 GLY H H -17.510 -4.980 10.043 1.00 . A A . 19 GLY H 1 1
23 31598 1 1 19 GLY HA2 H -15.926 -2.971 8.581 1.00 . A A . 19 GLY HA2 1 1
23 31599 1 1 19 GLY HA3 H -17.677 -3.119 8.520 1.00 . A A . 19 GLY HA3 1 1
23 31600 1 1 19 GLY N N -16.714 -4.539 9.680 1.00 . A A . 19 GLY N 1 1
23 31601 1 1 19 GLY O O -17.963 -2.076 10.937 1.00 . A A . 19 GLY O 1 1
23 31602 1 1 20 GLY C C -16.590 0.942 11.016 1.00 . A A . 20 GLY C 1 1
23 31603 1 1 20 GLY CA C -15.909 -0.331 11.477 1.00 . A A . 20 GLY CA 1 1
23 31604 1 1 20 GLY H H -15.098 -1.460 9.880 1.00 . A A . 20 GLY H 1 1
23 31605 1 1 20 GLY HA2 H -16.431 -0.715 12.341 1.00 . A A . 20 GLY HA2 1 1
23 31606 1 1 20 GLY HA3 H -14.891 -0.100 11.757 1.00 . A A . 20 GLY HA3 1 1
23 31607 1 1 20 GLY N N -15.890 -1.354 10.447 1.00 . A A . 20 GLY N 1 1
23 31608 1 1 20 GLY O O -16.454 1.344 9.861 1.00 . A A . 20 GLY O 1 1
23 31609 1 1 21 SER C C -17.942 3.808 12.753 1.00 . A A . 21 SER C 1 1
23 31610 1 1 21 SER CA C -18.037 2.811 11.601 1.00 . A A . 21 SER CA 1 1
23 31611 1 1 21 SER CB C -19.505 2.512 11.290 1.00 . A A . 21 SER CB 1 1
23 31612 1 1 21 SER H H -17.395 1.208 12.827 1.00 . A A . 21 SER H 1 1
23 31613 1 1 21 SER HA H -17.572 3.242 10.727 1.00 . A A . 21 SER HA 1 1
23 31614 1 1 21 SER HB2 H -19.612 2.309 10.235 1.00 . A A . 21 SER HB2 1 1
23 31615 1 1 21 SER HB3 H -19.821 1.648 11.857 1.00 . A A . 21 SER HB3 1 1
23 31616 1 1 21 SER HG H -20.478 4.155 10.852 1.00 . A A . 21 SER HG 1 1
23 31617 1 1 21 SER N N -17.327 1.578 11.922 1.00 . A A . 21 SER N 1 1
23 31618 1 1 21 SER O O -18.738 3.766 13.691 1.00 . A A . 21 SER O 1 1
23 31619 1 1 21 SER OG O -20.332 3.611 11.630 1.00 . A A . 21 SER OG 1 1
23 31620 1 1 22 TRP C C -17.553 6.977 13.393 1.00 . A A . 22 TRP C 1 1
23 31621 1 1 22 TRP CA C -16.765 5.710 13.707 1.00 . A A . 22 TRP CA 1 1
23 31622 1 1 22 TRP CB C -15.278 6.042 13.845 1.00 . A A . 22 TRP CB 1 1
23 31623 1 1 22 TRP CD1 C -13.712 4.020 13.683 1.00 . A A . 22 TRP CD1 1 1
23 31624 1 1 22 TRP CD2 C -14.327 4.543 15.772 1.00 . A A . 22 TRP CD2 1 1
23 31625 1 1 22 TRP CE2 C -13.474 3.424 15.822 1.00 . A A . 22 TRP CE2 1 1
23 31626 1 1 22 TRP CE3 C -14.839 5.053 16.968 1.00 . A A . 22 TRP CE3 1 1
23 31627 1 1 22 TRP CG C -14.465 4.910 14.395 1.00 . A A . 22 TRP CG 1 1
23 31628 1 1 22 TRP CH2 C -13.640 3.328 18.177 1.00 . A A . 22 TRP CH2 1 1
23 31629 1 1 22 TRP CZ2 C -13.125 2.807 17.020 1.00 . A A . 22 TRP CZ2 1 1
23 31630 1 1 22 TRP CZ3 C -14.492 4.441 18.157 1.00 . A A . 22 TRP CZ3 1 1
23 31631 1 1 22 TRP H H -16.361 4.685 11.899 1.00 . A A . 22 TRP H 1 1
23 31632 1 1 22 TRP HA H -17.120 5.301 14.641 1.00 . A A . 22 TRP HA 1 1
23 31633 1 1 22 TRP HB2 H -14.881 6.297 12.874 1.00 . A A . 22 TRP HB2 1 1
23 31634 1 1 22 TRP HB3 H -15.166 6.887 14.509 1.00 . A A . 22 TRP HB3 1 1
23 31635 1 1 22 TRP HD1 H -13.611 4.032 12.608 1.00 . A A . 22 TRP HD1 1 1
23 31636 1 1 22 TRP HE1 H -12.522 2.390 14.265 1.00 . A A . 22 TRP HE1 1 1
23 31637 1 1 22 TRP HE3 H -15.497 5.911 16.974 1.00 . A A . 22 TRP HE3 1 1
23 31638 1 1 22 TRP HH2 H -13.396 2.881 19.128 1.00 . A A . 22 TRP HH2 1 1
23 31639 1 1 22 TRP HZ2 H -12.468 1.949 17.053 1.00 . A A . 22 TRP HZ2 1 1
23 31640 1 1 22 TRP HZ3 H -14.878 4.820 19.091 1.00 . A A . 22 TRP HZ3 1 1
23 31641 1 1 22 TRP N N -16.964 4.703 12.672 1.00 . A A . 22 TRP N 1 1
23 31642 1 1 22 TRP NE1 N -13.113 3.124 14.535 1.00 . A A . 22 TRP NE1 1 1
23 31643 1 1 22 TRP O O -17.770 7.314 12.229 1.00 . A A . 22 TRP O 1 1
23 31644 1 1 23 THR C C -18.137 10.047 15.079 1.00 . A A . 23 THR C 1 1
23 31645 1 1 23 THR CA C -18.748 8.906 14.274 1.00 . A A . 23 THR CA 1 1
23 31646 1 1 23 THR CB C -20.215 8.716 14.704 1.00 . A A . 23 THR CB 1 1
23 31647 1 1 23 THR CG2 C -21.088 9.840 14.166 1.00 . A A . 23 THR CG2 1 1
23 31648 1 1 23 THR H H -17.778 7.358 15.342 1.00 . A A . 23 THR H 1 1
23 31649 1 1 23 THR HA H -18.734 9.170 13.226 1.00 . A A . 23 THR HA 1 1
23 31650 1 1 23 THR HB H -20.262 8.730 15.784 1.00 . A A . 23 THR HB 1 1
23 31651 1 1 23 THR HG1 H -21.622 7.349 14.497 1.00 . A A . 23 THR HG1 1 1
23 31652 1 1 23 THR HG21 H -21.478 10.419 14.990 1.00 . A A . 23 THR HG21 1 1
23 31653 1 1 23 THR HG22 H -21.905 9.421 13.600 1.00 . A A . 23 THR HG22 1 1
23 31654 1 1 23 THR HG23 H -20.497 10.478 13.526 1.00 . A A . 23 THR HG23 1 1
23 31655 1 1 23 THR N N -17.982 7.677 14.438 1.00 . A A . 23 THR N 1 1
23 31656 1 1 23 THR O O -17.824 9.889 16.259 1.00 . A A . 23 THR O 1 1
23 31657 1 1 23 THR OG1 O -20.705 7.456 14.231 1.00 . A A . 23 THR OG1 1 1
23 31658 1 1 24 VAL C C -18.265 13.603 14.866 1.00 . A A . 24 VAL C 1 1
23 31659 1 1 24 VAL CA C -17.400 12.367 15.093 1.00 . A A . 24 VAL CA 1 1
23 31660 1 1 24 VAL CB C -15.973 12.652 14.589 1.00 . A A . 24 VAL CB 1 1
23 31661 1 1 24 VAL CG1 C -15.299 13.701 15.460 1.00 . A A . 24 VAL CG1 1 1
23 31662 1 1 24 VAL CG2 C -15.155 11.370 14.553 1.00 . A A . 24 VAL CG2 1 1
23 31663 1 1 24 VAL H H -18.243 11.263 13.495 1.00 . A A . 24 VAL H 1 1
23 31664 1 1 24 VAL HA H -17.352 12.163 16.152 1.00 . A A . 24 VAL HA 1 1
23 31665 1 1 24 VAL HB H -16.039 13.041 13.583 1.00 . A A . 24 VAL HB 1 1
23 31666 1 1 24 VAL HG11 H -14.906 13.231 16.349 1.00 . A A . 24 VAL HG11 1 1
23 31667 1 1 24 VAL HG12 H -14.493 14.163 14.908 1.00 . A A . 24 VAL HG12 1 1
23 31668 1 1 24 VAL HG13 H -16.021 14.453 15.741 1.00 . A A . 24 VAL HG13 1 1
23 31669 1 1 24 VAL HG21 H -15.637 10.654 13.903 1.00 . A A . 24 VAL HG21 1 1
23 31670 1 1 24 VAL HG22 H -14.164 11.585 14.179 1.00 . A A . 24 VAL HG22 1 1
23 31671 1 1 24 VAL HG23 H -15.082 10.962 15.549 1.00 . A A . 24 VAL HG23 1 1
23 31672 1 1 24 VAL N N -17.972 11.198 14.435 1.00 . A A . 24 VAL N 1 1
23 31673 1 1 24 VAL O O -18.673 13.891 13.740 1.00 . A A . 24 VAL O 1 1
23 31674 1 1 25 LYS C C -18.828 16.612 16.809 1.00 . A A . 25 LYS C 1 1
23 31675 1 1 25 LYS CA C -19.354 15.537 15.863 1.00 . A A . 25 LYS CA 1 1
23 31676 1 1 25 LYS CB C -20.813 15.216 16.199 1.00 . A A . 25 LYS CB 1 1
23 31677 1 1 25 LYS CD C -23.019 16.194 15.501 1.00 . A A . 25 LYS CD 1 1
23 31678 1 1 25 LYS CE C -24.206 16.741 16.278 1.00 . A A . 25 LYS CE 1 1
23 31679 1 1 25 LYS CG C -21.711 16.440 16.236 1.00 . A A . 25 LYS CG 1 1
23 31680 1 1 25 LYS H H -18.186 14.049 16.813 1.00 . A A . 25 LYS H 1 1
23 31681 1 1 25 LYS HA H -19.300 15.908 14.850 1.00 . A A . 25 LYS HA 1 1
23 31682 1 1 25 LYS HB2 H -21.198 14.534 15.456 1.00 . A A . 25 LYS HB2 1 1
23 31683 1 1 25 LYS HB3 H -20.850 14.739 17.168 1.00 . A A . 25 LYS HB3 1 1
23 31684 1 1 25 LYS HD2 H -22.977 16.681 14.538 1.00 . A A . 25 LYS HD2 1 1
23 31685 1 1 25 LYS HD3 H -23.149 15.130 15.364 1.00 . A A . 25 LYS HD3 1 1
23 31686 1 1 25 LYS HE2 H -24.272 16.224 17.222 1.00 . A A . 25 LYS HE2 1 1
23 31687 1 1 25 LYS HE3 H -24.048 17.795 16.455 1.00 . A A . 25 LYS HE3 1 1
23 31688 1 1 25 LYS HG2 H -21.930 16.684 17.264 1.00 . A A . 25 LYS HG2 1 1
23 31689 1 1 25 LYS HG3 H -21.196 17.268 15.769 1.00 . A A . 25 LYS HG3 1 1
23 31690 1 1 25 LYS HZ1 H -26.166 17.295 15.816 1.00 . A A . 25 LYS HZ1 1 1
23 31691 1 1 25 LYS HZ2 H -25.891 15.627 15.747 1.00 . A A . 25 LYS HZ2 1 1
23 31692 1 1 25 LYS HZ3 H -25.317 16.631 14.512 1.00 . A A . 25 LYS HZ3 1 1
23 31693 1 1 25 LYS N N -18.540 14.330 15.942 1.00 . A A . 25 LYS N 1 1
23 31694 1 1 25 LYS NZ N -25.485 16.560 15.536 1.00 . A A . 25 LYS NZ 1 1
23 31695 1 1 25 LYS O O -18.609 16.357 17.993 1.00 . A A . 25 LYS O 1 1
23 31696 1 1 26 ASN C C -19.251 19.909 17.404 1.00 . A A . 26 ASN C 1 1
23 31697 1 1 26 ASN CA C -18.129 18.928 17.077 1.00 . A A . 26 ASN CA 1 1
23 31698 1 1 26 ASN CB C -17.005 19.651 16.334 1.00 . A A . 26 ASN CB 1 1
23 31699 1 1 26 ASN CG C -16.144 18.703 15.523 1.00 . A A . 26 ASN CG 1 1
23 31700 1 1 26 ASN H H -18.822 17.956 15.329 1.00 . A A . 26 ASN H 1 1
23 31701 1 1 26 ASN HA H -17.738 18.526 18.000 1.00 . A A . 26 ASN HA 1 1
23 31702 1 1 26 ASN HB2 H -17.436 20.379 15.662 1.00 . A A . 26 ASN HB2 1 1
23 31703 1 1 26 ASN HB3 H -16.375 20.157 17.050 1.00 . A A . 26 ASN HB3 1 1
23 31704 1 1 26 ASN HD21 H -16.365 19.843 13.908 1.00 . A A . 26 ASN HD21 1 1
23 31705 1 1 26 ASN HD22 H -15.397 18.427 13.702 1.00 . A A . 26 ASN HD22 1 1
23 31706 1 1 26 ASN N N -18.629 17.815 16.279 1.00 . A A . 26 ASN N 1 1
23 31707 1 1 26 ASN ND2 N -15.949 19.024 14.248 1.00 . A A . 26 ASN ND2 1 1
23 31708 1 1 26 ASN O O -20.193 20.074 16.629 1.00 . A A . 26 ASN O 1 1
23 31709 1 1 26 ASN OD1 O -15.660 17.694 16.036 1.00 . A A . 26 ASN OD1 1 1
23 31710 1 1 27 THR C C -19.703 22.255 20.251 1.00 . A A . 27 THR C 1 1
23 31711 1 1 27 THR CA C -20.148 21.523 18.990 1.00 . A A . 27 THR CA 1 1
23 31712 1 1 27 THR CB C -21.503 20.840 19.259 1.00 . A A . 27 THR CB 1 1
23 31713 1 1 27 THR CG2 C -21.387 19.834 20.394 1.00 . A A . 27 THR CG2 1 1
23 31714 1 1 27 THR H H -18.370 20.384 19.134 1.00 . A A . 27 THR H 1 1
23 31715 1 1 27 THR HA H -20.282 22.243 18.196 1.00 . A A . 27 THR HA 1 1
23 31716 1 1 27 THR HB H -21.809 20.318 18.363 1.00 . A A . 27 THR HB 1 1
23 31717 1 1 27 THR HG1 H -23.007 22.031 18.802 1.00 . A A . 27 THR HG1 1 1
23 31718 1 1 27 THR HG21 H -21.824 20.250 21.289 1.00 . A A . 27 THR HG21 1 1
23 31719 1 1 27 THR HG22 H -20.347 19.610 20.571 1.00 . A A . 27 THR HG22 1 1
23 31720 1 1 27 THR HG23 H -21.910 18.928 20.126 1.00 . A A . 27 THR HG23 1 1
23 31721 1 1 27 THR N N -19.144 20.558 18.560 1.00 . A A . 27 THR N 1 1
23 31722 1 1 27 THR O O -18.799 21.805 20.955 1.00 . A A . 27 THR O 1 1
23 31723 1 1 27 THR OG1 O -22.491 21.824 19.584 1.00 . A A . 27 THR OG1 1 1
23 31724 1 1 28 GLY C C -18.766 25.015 21.500 1.00 . A A . 28 GLY C 1 1
23 31725 1 1 28 GLY CA C -20.000 24.161 21.710 1.00 . A A . 28 GLY CA 1 1
23 31726 1 1 28 GLY H H -21.057 23.695 19.935 1.00 . A A . 28 GLY H 1 1
23 31727 1 1 28 GLY HA2 H -20.831 24.802 21.961 1.00 . A A . 28 GLY HA2 1 1
23 31728 1 1 28 GLY HA3 H -19.819 23.483 22.532 1.00 . A A . 28 GLY HA3 1 1
23 31729 1 1 28 GLY N N -20.345 23.385 20.533 1.00 . A A . 28 GLY N 1 1
23 31730 1 1 28 GLY O O -18.867 26.226 21.300 1.00 . A A . 28 GLY O 1 1
23 31731 1 1 29 THR C C -16.300 25.812 20.019 1.00 . A A . 29 THR C 1 1
23 31732 1 1 29 THR CA C -16.337 25.096 21.364 1.00 . A A . 29 THR CA 1 1
23 31733 1 1 29 THR CB C -15.133 24.140 21.457 1.00 . A A . 29 THR CB 1 1
23 31734 1 1 29 THR CG2 C -15.110 23.183 20.275 1.00 . A A . 29 THR CG2 1 1
23 31735 1 1 29 THR H H -17.582 23.419 21.710 1.00 . A A . 29 THR H 1 1
23 31736 1 1 29 THR HA H -16.250 25.828 22.154 1.00 . A A . 29 THR HA 1 1
23 31737 1 1 29 THR HB H -15.220 23.563 22.366 1.00 . A A . 29 THR HB 1 1
23 31738 1 1 29 THR HG1 H -13.644 25.016 22.407 1.00 . A A . 29 THR HG1 1 1
23 31739 1 1 29 THR HG21 H -16.114 22.842 20.068 1.00 . A A . 29 THR HG21 1 1
23 31740 1 1 29 THR HG22 H -14.483 22.336 20.509 1.00 . A A . 29 THR HG22 1 1
23 31741 1 1 29 THR HG23 H -14.718 23.692 19.407 1.00 . A A . 29 THR HG23 1 1
23 31742 1 1 29 THR N N -17.597 24.385 21.547 1.00 . A A . 29 THR N 1 1
23 31743 1 1 29 THR O O -17.188 25.633 19.184 1.00 . A A . 29 THR O 1 1
23 31744 1 1 29 THR OG1 O -13.914 24.890 21.494 1.00 . A A . 29 THR OG1 1 1
23 31745 1 1 30 THR C C -14.816 26.432 17.403 1.00 . A A . 30 THR C 1 1
23 31746 1 1 30 THR CA C -15.116 27.368 18.570 1.00 . A A . 30 THR CA 1 1
23 31747 1 1 30 THR CB C -13.992 28.415 18.674 1.00 . A A . 30 THR CB 1 1
23 31748 1 1 30 THR CG2 C -14.175 29.281 19.912 1.00 . A A . 30 THR CG2 1 1
23 31749 1 1 30 THR H H -14.593 26.725 20.517 1.00 . A A . 30 THR H 1 1
23 31750 1 1 30 THR HA H -16.045 27.884 18.374 1.00 . A A . 30 THR HA 1 1
23 31751 1 1 30 THR HB H -14.029 29.049 17.800 1.00 . A A . 30 THR HB 1 1
23 31752 1 1 30 THR HG1 H -12.470 27.477 17.843 1.00 . A A . 30 THR HG1 1 1
23 31753 1 1 30 THR HG21 H -13.679 30.229 19.764 1.00 . A A . 30 THR HG21 1 1
23 31754 1 1 30 THR HG22 H -13.746 28.781 20.768 1.00 . A A . 30 THR HG22 1 1
23 31755 1 1 30 THR HG23 H -15.227 29.449 20.081 1.00 . A A . 30 THR HG23 1 1
23 31756 1 1 30 THR N N -15.268 26.623 19.813 1.00 . A A . 30 THR N 1 1
23 31757 1 1 30 THR O O -14.872 25.211 17.545 1.00 . A A . 30 THR O 1 1
23 31758 1 1 30 THR OG1 O -12.718 27.763 18.725 1.00 . A A . 30 THR OG1 1 1
23 31759 1 1 31 SER C C -12.975 25.339 15.293 1.00 . A A . 31 SER C 1 1
23 31760 1 1 31 SER CA C -14.190 26.232 15.059 1.00 . A A . 31 SER CA 1 1
23 31761 1 1 31 SER CB C -13.937 27.157 13.868 1.00 . A A . 31 SER CB 1 1
23 31762 1 1 31 SER H H -14.469 27.992 16.202 1.00 . A A . 31 SER H 1 1
23 31763 1 1 31 SER HA H -15.044 25.608 14.845 1.00 . A A . 31 SER HA 1 1
23 31764 1 1 31 SER HB2 H -14.440 28.098 14.033 1.00 . A A . 31 SER HB2 1 1
23 31765 1 1 31 SER HB3 H -12.874 27.330 13.770 1.00 . A A . 31 SER HB3 1 1
23 31766 1 1 31 SER HG H -13.734 26.039 12.272 1.00 . A A . 31 SER HG 1 1
23 31767 1 1 31 SER N N -14.497 27.014 16.252 1.00 . A A . 31 SER N 1 1
23 31768 1 1 31 SER O O -11.893 25.820 15.635 1.00 . A A . 31 SER O 1 1
23 31769 1 1 31 SER OG O -14.419 26.585 12.665 1.00 . A A . 31 SER OG 1 1
23 31770 1 1 32 LEU C C -10.945 23.331 14.310 1.00 . A A . 32 LEU C 1 1
23 31771 1 1 32 LEU CA C -12.080 23.076 15.296 1.00 . A A . 32 LEU CA 1 1
23 31772 1 1 32 LEU CB C -12.605 21.649 15.128 1.00 . A A . 32 LEU CB 1 1
23 31773 1 1 32 LEU CD1 C -14.171 21.531 17.082 1.00 . A A . 32 LEU CD1 1 1
23 31774 1 1 32 LEU CD2 C -13.198 19.431 16.136 1.00 . A A . 32 LEU CD2 1 1
23 31775 1 1 32 LEU CG C -12.954 20.906 16.419 1.00 . A A . 32 LEU CG 1 1
23 31776 1 1 32 LEU H H -14.044 23.714 14.834 1.00 . A A . 32 LEU H 1 1
23 31777 1 1 32 LEU HA H -11.701 23.196 16.300 1.00 . A A . 32 LEU HA 1 1
23 31778 1 1 32 LEU HB2 H -13.497 21.694 14.522 1.00 . A A . 32 LEU HB2 1 1
23 31779 1 1 32 LEU HB3 H -11.849 21.078 14.611 1.00 . A A . 32 LEU HB3 1 1
23 31780 1 1 32 LEU HD11 H -14.995 21.543 16.385 1.00 . A A . 32 LEU HD11 1 1
23 31781 1 1 32 LEU HD12 H -13.939 22.543 17.381 1.00 . A A . 32 LEU HD12 1 1
23 31782 1 1 32 LEU HD13 H -14.443 20.953 17.953 1.00 . A A . 32 LEU HD13 1 1
23 31783 1 1 32 LEU HD21 H -13.822 19.015 16.913 1.00 . A A . 32 LEU HD21 1 1
23 31784 1 1 32 LEU HD22 H -12.252 18.909 16.115 1.00 . A A . 32 LEU HD22 1 1
23 31785 1 1 32 LEU HD23 H -13.690 19.324 15.181 1.00 . A A . 32 LEU HD23 1 1
23 31786 1 1 32 LEU HG H -12.124 20.984 17.106 1.00 . A A . 32 LEU HG 1 1
23 31787 1 1 32 LEU N N -13.160 24.037 15.106 1.00 . A A . 32 LEU N 1 1
23 31788 1 1 32 LEU O O -11.090 24.111 13.368 1.00 . A A . 32 LEU O 1 1
23 31789 1 1 33 SER C C -8.305 21.502 12.980 1.00 . A A . 33 SER C 1 1
23 31790 1 1 33 SER CA C -8.653 22.822 13.662 1.00 . A A . 33 SER CA 1 1
23 31791 1 1 33 SER CB C -7.453 23.326 14.465 1.00 . A A . 33 SER CB 1 1
23 31792 1 1 33 SER H H -9.761 22.058 15.298 1.00 . A A . 33 SER H 1 1
23 31793 1 1 33 SER HA H -8.902 23.550 12.905 1.00 . A A . 33 SER HA 1 1
23 31794 1 1 33 SER HB2 H -7.804 23.917 15.299 1.00 . A A . 33 SER HB2 1 1
23 31795 1 1 33 SER HB3 H -6.891 22.482 14.835 1.00 . A A . 33 SER HB3 1 1
23 31796 1 1 33 SER HG H -5.864 23.598 13.354 1.00 . A A . 33 SER HG 1 1
23 31797 1 1 33 SER N N -9.815 22.666 14.530 1.00 . A A . 33 SER N 1 1
23 31798 1 1 33 SER O O -7.571 21.476 11.993 1.00 . A A . 33 SER O 1 1
23 31799 1 1 33 SER OG O -6.603 24.127 13.664 1.00 . A A . 33 SER OG 1 1
23 31800 1 1 34 SER C C -9.285 18.006 13.779 1.00 . A A . 34 SER C 1 1
23 31801 1 1 34 SER CA C -8.579 19.084 12.961 1.00 . A A . 34 SER CA 1 1
23 31802 1 1 34 SER CB C -7.076 18.808 12.922 1.00 . A A . 34 SER CB 1 1
23 31803 1 1 34 SER H H -9.415 20.493 14.303 1.00 . A A . 34 SER H 1 1
23 31804 1 1 34 SER HA H -8.967 19.064 11.953 1.00 . A A . 34 SER HA 1 1
23 31805 1 1 34 SER HB2 H -6.894 17.777 13.187 1.00 . A A . 34 SER HB2 1 1
23 31806 1 1 34 SER HB3 H -6.705 18.994 11.924 1.00 . A A . 34 SER HB3 1 1
23 31807 1 1 34 SER HG H -6.250 19.175 14.659 1.00 . A A . 34 SER HG 1 1
23 31808 1 1 34 SER N N -8.837 20.408 13.516 1.00 . A A . 34 SER N 1 1
23 31809 1 1 34 SER O O -9.438 18.135 14.994 1.00 . A A . 34 SER O 1 1
23 31810 1 1 34 SER OG O -6.380 19.643 13.831 1.00 . A A . 34 SER OG 1 1
23 31811 1 1 35 TRP C C -9.698 14.518 13.496 1.00 . A A . 35 TRP C 1 1
23 31812 1 1 35 TRP CA C -10.400 15.844 13.770 1.00 . A A . 35 TRP CA 1 1
23 31813 1 1 35 TRP CB C -11.855 15.770 13.304 1.00 . A A . 35 TRP CB 1 1
23 31814 1 1 35 TRP CD1 C -12.092 16.237 10.795 1.00 . A A . 35 TRP CD1 1 1
23 31815 1 1 35 TRP CD2 C -12.065 14.061 11.329 1.00 . A A . 35 TRP CD2 1 1
23 31816 1 1 35 TRP CE2 C -12.199 14.180 9.931 1.00 . A A . 35 TRP CE2 1 1
23 31817 1 1 35 TRP CE3 C -12.023 12.785 11.896 1.00 . A A . 35 TRP CE3 1 1
23 31818 1 1 35 TRP CG C -11.998 15.388 11.861 1.00 . A A . 35 TRP CG 1 1
23 31819 1 1 35 TRP CH2 C -12.249 11.832 9.678 1.00 . A A . 35 TRP CH2 1 1
23 31820 1 1 35 TRP CZ2 C -12.292 13.070 9.096 1.00 . A A . 35 TRP CZ2 1 1
23 31821 1 1 35 TRP CZ3 C -12.117 11.684 11.065 1.00 . A A . 35 TRP CZ3 1 1
23 31822 1 1 35 TRP H H -9.558 16.899 12.138 1.00 . A A . 35 TRP H 1 1
23 31823 1 1 35 TRP HA H -10.381 16.035 14.833 1.00 . A A . 35 TRP HA 1 1
23 31824 1 1 35 TRP HB2 H -12.380 15.036 13.896 1.00 . A A . 35 TRP HB2 1 1
23 31825 1 1 35 TRP HB3 H -12.318 16.736 13.441 1.00 . A A . 35 TRP HB3 1 1
23 31826 1 1 35 TRP HD1 H -12.074 17.313 10.871 1.00 . A A . 35 TRP HD1 1 1
23 31827 1 1 35 TRP HE1 H -12.296 15.898 8.732 1.00 . A A . 35 TRP HE1 1 1
23 31828 1 1 35 TRP HE3 H -11.921 12.651 12.962 1.00 . A A . 35 TRP HE3 1 1
23 31829 1 1 35 TRP HH2 H -12.318 10.945 9.068 1.00 . A A . 35 TRP HH2 1 1
23 31830 1 1 35 TRP HZ2 H -12.395 13.167 8.025 1.00 . A A . 35 TRP HZ2 1 1
23 31831 1 1 35 TRP HZ3 H -12.086 10.689 11.485 1.00 . A A . 35 TRP HZ3 1 1
23 31832 1 1 35 TRP N N -9.711 16.944 13.106 1.00 . A A . 35 TRP N 1 1
23 31833 1 1 35 TRP NE1 N -12.214 15.516 9.631 1.00 . A A . 35 TRP NE1 1 1
23 31834 1 1 35 TRP O O -9.409 14.181 12.347 1.00 . A A . 35 TRP O 1 1
23 31835 1 1 36 THR C C -9.164 11.534 15.558 1.00 . A A . 36 THR C 1 1
23 31836 1 1 36 THR CA C -8.756 12.477 14.432 1.00 . A A . 36 THR CA 1 1
23 31837 1 1 36 THR CB C -7.225 12.637 14.441 1.00 . A A . 36 THR CB 1 1
23 31838 1 1 36 THR CG2 C -6.540 11.283 14.337 1.00 . A A . 36 THR CG2 1 1
23 31839 1 1 36 THR H H -9.681 14.088 15.449 1.00 . A A . 36 THR H 1 1
23 31840 1 1 36 THR HA H -9.048 12.042 13.487 1.00 . A A . 36 THR HA 1 1
23 31841 1 1 36 THR HB H -6.931 13.102 15.371 1.00 . A A . 36 THR HB 1 1
23 31842 1 1 36 THR HG1 H -6.739 14.379 13.654 1.00 . A A . 36 THR HG1 1 1
23 31843 1 1 36 THR HG21 H -7.286 10.502 14.319 1.00 . A A . 36 THR HG21 1 1
23 31844 1 1 36 THR HG22 H -5.890 11.142 15.188 1.00 . A A . 36 THR HG22 1 1
23 31845 1 1 36 THR HG23 H -5.957 11.244 13.428 1.00 . A A . 36 THR HG23 1 1
23 31846 1 1 36 THR N N -9.426 13.767 14.559 1.00 . A A . 36 THR N 1 1
23 31847 1 1 36 THR O O -9.008 11.854 16.737 1.00 . A A . 36 THR O 1 1
23 31848 1 1 36 THR OG1 O -6.813 13.471 13.352 1.00 . A A . 36 THR OG1 1 1
23 31849 1 1 37 VAL C C -9.109 8.237 16.271 1.00 . A A . 37 VAL C 1 1
23 31850 1 1 37 VAL CA C -10.116 9.378 16.168 1.00 . A A . 37 VAL CA 1 1
23 31851 1 1 37 VAL CB C -11.497 8.798 15.811 1.00 . A A . 37 VAL CB 1 1
23 31852 1 1 37 VAL CG1 C -12.057 7.997 16.977 1.00 . A A . 37 VAL CG1 1 1
23 31853 1 1 37 VAL CG2 C -12.454 9.910 15.410 1.00 . A A . 37 VAL CG2 1 1
23 31854 1 1 37 VAL H H -9.786 10.173 14.234 1.00 . A A . 37 VAL H 1 1
23 31855 1 1 37 VAL HA H -10.190 9.867 17.128 1.00 . A A . 37 VAL HA 1 1
23 31856 1 1 37 VAL HB H -11.379 8.131 14.969 1.00 . A A . 37 VAL HB 1 1
23 31857 1 1 37 VAL HG11 H -11.264 7.424 17.434 1.00 . A A . 37 VAL HG11 1 1
23 31858 1 1 37 VAL HG12 H -12.481 8.672 17.707 1.00 . A A . 37 VAL HG12 1 1
23 31859 1 1 37 VAL HG13 H -12.823 7.327 16.618 1.00 . A A . 37 VAL HG13 1 1
23 31860 1 1 37 VAL HG21 H -12.388 10.716 16.125 1.00 . A A . 37 VAL HG21 1 1
23 31861 1 1 37 VAL HG22 H -12.188 10.277 14.429 1.00 . A A . 37 VAL HG22 1 1
23 31862 1 1 37 VAL HG23 H -13.464 9.528 15.389 1.00 . A A . 37 VAL HG23 1 1
23 31863 1 1 37 VAL N N -9.687 10.370 15.188 1.00 . A A . 37 VAL N 1 1
23 31864 1 1 37 VAL O O -9.026 7.388 15.385 1.00 . A A . 37 VAL O 1 1
23 31865 1 1 38 GLU C C -7.735 6.294 18.752 1.00 . A A . 38 GLU C 1 1
23 31866 1 1 38 GLU CA C -7.345 7.189 17.579 1.00 . A A . 38 GLU CA 1 1
23 31867 1 1 38 GLU CB C -5.974 7.819 17.838 1.00 . A A . 38 GLU CB 1 1
23 31868 1 1 38 GLU CD C -4.353 9.644 17.187 1.00 . A A . 38 GLU CD 1 1
23 31869 1 1 38 GLU CG C -5.798 9.180 17.187 1.00 . A A . 38 GLU CG 1 1
23 31870 1 1 38 GLU H H -8.460 8.932 18.031 1.00 . A A . 38 GLU H 1 1
23 31871 1 1 38 GLU HA H -7.290 6.587 16.685 1.00 . A A . 38 GLU HA 1 1
23 31872 1 1 38 GLU HB2 H -5.840 7.932 18.904 1.00 . A A . 38 GLU HB2 1 1
23 31873 1 1 38 GLU HB3 H -5.211 7.159 17.456 1.00 . A A . 38 GLU HB3 1 1
23 31874 1 1 38 GLU HG2 H -6.141 9.124 16.165 1.00 . A A . 38 GLU HG2 1 1
23 31875 1 1 38 GLU HG3 H -6.392 9.903 17.726 1.00 . A A . 38 GLU HG3 1 1
23 31876 1 1 38 GLU N N -8.346 8.226 17.360 1.00 . A A . 38 GLU N 1 1
23 31877 1 1 38 GLU O O -8.418 6.730 19.679 1.00 . A A . 38 GLU O 1 1
23 31878 1 1 38 GLU OE1 O -3.499 8.918 17.735 1.00 . A A . 38 GLU OE1 1 1
23 31879 1 1 38 GLU OE2 O -4.079 10.731 16.638 1.00 . A A . 38 GLU OE2 1 1
23 31880 1 1 39 TRP C C -6.501 3.036 19.879 1.00 . A A . 39 TRP C 1 1
23 31881 1 1 39 TRP CA C -7.602 4.084 19.761 1.00 . A A . 39 TRP CA 1 1
23 31882 1 1 39 TRP CB C -8.945 3.403 19.489 1.00 . A A . 39 TRP CB 1 1
23 31883 1 1 39 TRP CD1 C -10.686 4.738 18.166 1.00 . A A . 39 TRP CD1 1 1
23 31884 1 1 39 TRP CD2 C -9.267 3.560 16.894 1.00 . A A . 39 TRP CD2 1 1
23 31885 1 1 39 TRP CE2 C -10.167 4.242 16.050 1.00 . A A . 39 TRP CE2 1 1
23 31886 1 1 39 TRP CE3 C -8.282 2.755 16.316 1.00 . A A . 39 TRP CE3 1 1
23 31887 1 1 39 TRP CG C -9.618 3.891 18.241 1.00 . A A . 39 TRP CG 1 1
23 31888 1 1 39 TRP CH2 C -9.131 3.347 14.125 1.00 . A A . 39 TRP CH2 1 1
23 31889 1 1 39 TRP CZ2 C -10.106 4.142 14.663 1.00 . A A . 39 TRP CZ2 1 1
23 31890 1 1 39 TRP CZ3 C -8.224 2.657 14.940 1.00 . A A . 39 TRP CZ3 1 1
23 31891 1 1 39 TRP H H -6.758 4.752 17.937 1.00 . A A . 39 TRP H 1 1
23 31892 1 1 39 TRP HA H -7.667 4.628 20.691 1.00 . A A . 39 TRP HA 1 1
23 31893 1 1 39 TRP HB2 H -8.788 2.339 19.388 1.00 . A A . 39 TRP HB2 1 1
23 31894 1 1 39 TRP HB3 H -9.609 3.588 20.321 1.00 . A A . 39 TRP HB3 1 1
23 31895 1 1 39 TRP HD1 H -11.186 5.165 19.020 1.00 . A A . 39 TRP HD1 1 1
23 31896 1 1 39 TRP HE1 H -11.755 5.525 16.536 1.00 . A A . 39 TRP HE1 1 1
23 31897 1 1 39 TRP HE3 H -7.573 2.215 16.927 1.00 . A A . 39 TRP HE3 1 1
23 31898 1 1 39 TRP HH2 H -9.050 3.241 13.054 1.00 . A A . 39 TRP HH2 1 1
23 31899 1 1 39 TRP HZ2 H -10.799 4.668 14.022 1.00 . A A . 39 TRP HZ2 1 1
23 31900 1 1 39 TRP HZ3 H -7.470 2.039 14.475 1.00 . A A . 39 TRP HZ3 1 1
23 31901 1 1 39 TRP N N -7.299 5.041 18.703 1.00 . A A . 39 TRP N 1 1
23 31902 1 1 39 TRP NE1 N -11.022 4.953 16.850 1.00 . A A . 39 TRP NE1 1 1
23 31903 1 1 39 TRP O O -5.603 2.967 19.040 1.00 . A A . 39 TRP O 1 1
23 31904 1 1 40 ASP C C -6.092 -0.172 20.642 1.00 . A A . 40 ASP C 1 1
23 31905 1 1 40 ASP CA C -5.587 1.175 21.153 1.00 . A A . 40 ASP CA 1 1
23 31906 1 1 40 ASP CB C -5.250 1.076 22.641 1.00 . A A . 40 ASP CB 1 1
23 31907 1 1 40 ASP CG C -3.762 1.196 22.907 1.00 . A A . 40 ASP CG 1 1
23 31908 1 1 40 ASP H H -7.317 2.324 21.560 1.00 . A A . 40 ASP H 1 1
23 31909 1 1 40 ASP HA H -4.693 1.440 20.608 1.00 . A A . 40 ASP HA 1 1
23 31910 1 1 40 ASP HB2 H -5.757 1.870 23.172 1.00 . A A . 40 ASP HB2 1 1
23 31911 1 1 40 ASP HB3 H -5.590 0.123 23.018 1.00 . A A . 40 ASP HB3 1 1
23 31912 1 1 40 ASP N N -6.577 2.221 20.925 1.00 . A A . 40 ASP N 1 1
23 31913 1 1 40 ASP O O -7.209 -0.585 20.952 1.00 . A A . 40 ASP O 1 1
23 31914 1 1 40 ASP OD1 O -3.173 2.229 22.527 1.00 . A A . 40 ASP OD1 1 1
23 31915 1 1 40 ASP OD2 O -3.187 0.255 23.496 1.00 . A A . 40 ASP OD2 1 1
23 31916 1 1 41 PHE C C -4.745 -3.254 19.884 1.00 . A A . 41 PHE C 1 1
23 31917 1 1 41 PHE CA C -5.623 -2.150 19.304 1.00 . A A . 41 PHE CA 1 1
23 31918 1 1 41 PHE CB C -5.495 -2.130 17.779 1.00 . A A . 41 PHE CB 1 1
23 31919 1 1 41 PHE CD1 C -7.684 -0.909 17.648 1.00 . A A . 41 PHE CD1 1 1
23 31920 1 1 41 PHE CD2 C -7.074 -2.337 15.839 1.00 . A A . 41 PHE CD2 1 1
23 31921 1 1 41 PHE CE1 C -8.863 -0.589 17.003 1.00 . A A . 41 PHE CE1 1 1
23 31922 1 1 41 PHE CE2 C -8.250 -2.020 15.188 1.00 . A A . 41 PHE CE2 1 1
23 31923 1 1 41 PHE CG C -6.776 -1.785 17.075 1.00 . A A . 41 PHE CG 1 1
23 31924 1 1 41 PHE CZ C -9.147 -1.145 15.771 1.00 . A A . 41 PHE CZ 1 1
23 31925 1 1 41 PHE H H -4.382 -0.469 19.648 1.00 . A A . 41 PHE H 1 1
23 31926 1 1 41 PHE HA H -6.650 -2.347 19.568 1.00 . A A . 41 PHE HA 1 1
23 31927 1 1 41 PHE HB2 H -4.755 -1.398 17.496 1.00 . A A . 41 PHE HB2 1 1
23 31928 1 1 41 PHE HB3 H -5.180 -3.105 17.439 1.00 . A A . 41 PHE HB3 1 1
23 31929 1 1 41 PHE HD1 H -7.462 -0.472 18.613 1.00 . A A . 41 PHE HD1 1 1
23 31930 1 1 41 PHE HD2 H -6.374 -3.022 15.382 1.00 . A A . 41 PHE HD2 1 1
23 31931 1 1 41 PHE HE1 H -9.561 0.096 17.461 1.00 . A A . 41 PHE HE1 1 1
23 31932 1 1 41 PHE HE2 H -8.471 -2.458 14.226 1.00 . A A . 41 PHE HE2 1 1
23 31933 1 1 41 PHE HZ H -10.068 -0.897 15.265 1.00 . A A . 41 PHE HZ 1 1
23 31934 1 1 41 PHE N N -5.261 -0.850 19.859 1.00 . A A . 41 PHE N 1 1
23 31935 1 1 41 PHE O O -3.853 -3.786 19.223 1.00 . A A . 41 PHE O 1 1
23 31936 1 1 42 PRO C C -4.535 -6.043 21.304 1.00 . A A . 42 PRO C 1 1
23 31937 1 1 42 PRO CA C -4.245 -4.650 21.852 1.00 . A A . 42 PRO CA 1 1
23 31938 1 1 42 PRO CB C -4.733 -4.533 23.298 1.00 . A A . 42 PRO CB 1 1
23 31939 1 1 42 PRO CD C -6.048 -3.015 22.003 1.00 . A A . 42 PRO CD 1 1
23 31940 1 1 42 PRO CG C -6.093 -3.934 23.192 1.00 . A A . 42 PRO CG 1 1
23 31941 1 1 42 PRO HA H -3.182 -4.463 21.814 1.00 . A A . 42 PRO HA 1 1
23 31942 1 1 42 PRO HB2 H -4.767 -5.515 23.750 1.00 . A A . 42 PRO HB2 1 1
23 31943 1 1 42 PRO HB3 H -4.064 -3.896 23.858 1.00 . A A . 42 PRO HB3 1 1
23 31944 1 1 42 PRO HD2 H -7.000 -3.010 21.493 1.00 . A A . 42 PRO HD2 1 1
23 31945 1 1 42 PRO HD3 H -5.777 -2.015 22.308 1.00 . A A . 42 PRO HD3 1 1
23 31946 1 1 42 PRO HG2 H -6.826 -4.711 23.038 1.00 . A A . 42 PRO HG2 1 1
23 31947 1 1 42 PRO HG3 H -6.319 -3.375 24.089 1.00 . A A . 42 PRO HG3 1 1
23 31948 1 1 42 PRO N N -5.000 -3.607 21.153 1.00 . A A . 42 PRO N 1 1
23 31949 1 1 42 PRO O O -3.617 -6.803 20.993 1.00 . A A . 42 PRO O 1 1
23 31950 1 1 43 THR C C -5.989 -7.774 19.171 1.00 . A A . 43 THR C 1 1
23 31951 1 1 43 THR CA C -6.228 -7.673 20.673 1.00 . A A . 43 THR CA 1 1
23 31952 1 1 43 THR CB C -7.716 -7.948 20.964 1.00 . A A . 43 THR CB 1 1
23 31953 1 1 43 THR CG2 C -8.605 -6.983 20.194 1.00 . A A . 43 THR CG2 1 1
23 31954 1 1 43 THR H H -6.502 -5.723 21.447 1.00 . A A . 43 THR H 1 1
23 31955 1 1 43 THR HA H -5.640 -8.429 21.173 1.00 . A A . 43 THR HA 1 1
23 31956 1 1 43 THR HB H -7.891 -7.809 22.022 1.00 . A A . 43 THR HB 1 1
23 31957 1 1 43 THR HG1 H -7.654 -9.898 21.245 1.00 . A A . 43 THR HG1 1 1
23 31958 1 1 43 THR HG21 H -8.773 -7.366 19.198 1.00 . A A . 43 THR HG21 1 1
23 31959 1 1 43 THR HG22 H -8.122 -6.019 20.133 1.00 . A A . 43 THR HG22 1 1
23 31960 1 1 43 THR HG23 H -9.551 -6.880 20.704 1.00 . A A . 43 THR HG23 1 1
23 31961 1 1 43 THR N N -5.817 -6.372 21.184 1.00 . A A . 43 THR N 1 1
23 31962 1 1 43 THR O O -6.123 -6.792 18.444 1.00 . A A . 43 THR O 1 1
23 31963 1 1 43 THR OG1 O -8.044 -9.295 20.609 1.00 . A A . 43 THR OG1 1 1
23 31964 1 1 44 GLY C C -6.347 -8.403 16.418 1.00 . A A . 44 GLY C 1 1
23 31965 1 1 44 GLY CA C -5.385 -9.178 17.297 1.00 . A A . 44 GLY CA 1 1
23 31966 1 1 44 GLY H H -5.544 -9.719 19.338 1.00 . A A . 44 GLY H 1 1
23 31967 1 1 44 GLY HA2 H -4.376 -8.864 17.072 1.00 . A A . 44 GLY HA2 1 1
23 31968 1 1 44 GLY HA3 H -5.481 -10.230 17.076 1.00 . A A . 44 GLY HA3 1 1
23 31969 1 1 44 GLY N N -5.635 -8.970 18.711 1.00 . A A . 44 GLY N 1 1
23 31970 1 1 44 GLY O O -7.476 -8.838 16.187 1.00 . A A . 44 GLY O 1 1
23 31971 1 1 45 THR C C -5.877 -5.531 14.169 1.00 . A A . 45 THR C 1 1
23 31972 1 1 45 THR CA C -6.732 -6.414 15.070 1.00 . A A . 45 THR CA 1 1
23 31973 1 1 45 THR CB C -7.673 -5.522 15.900 1.00 . A A . 45 THR CB 1 1
23 31974 1 1 45 THR CG2 C -8.852 -6.323 16.429 1.00 . A A . 45 THR CG2 1 1
23 31975 1 1 45 THR H H -4.992 -6.959 16.146 1.00 . A A . 45 THR H 1 1
23 31976 1 1 45 THR HA H -7.336 -7.064 14.453 1.00 . A A . 45 THR HA 1 1
23 31977 1 1 45 THR HB H -8.050 -4.732 15.265 1.00 . A A . 45 THR HB 1 1
23 31978 1 1 45 THR HG1 H -6.199 -5.486 17.209 1.00 . A A . 45 THR HG1 1 1
23 31979 1 1 45 THR HG21 H -9.324 -6.852 15.614 1.00 . A A . 45 THR HG21 1 1
23 31980 1 1 45 THR HG22 H -9.567 -5.655 16.886 1.00 . A A . 45 THR HG22 1 1
23 31981 1 1 45 THR HG23 H -8.504 -7.034 17.163 1.00 . A A . 45 THR HG23 1 1
23 31982 1 1 45 THR N N -5.901 -7.252 15.926 1.00 . A A . 45 THR N 1 1
23 31983 1 1 45 THR O O -4.729 -5.220 14.493 1.00 . A A . 45 THR O 1 1
23 31984 1 1 45 THR OG1 O -6.957 -4.938 16.995 1.00 . A A . 45 THR OG1 1 1
23 31985 1 1 46 LYS C C -6.654 -3.837 10.955 1.00 . A A . 46 LYS C 1 1
23 31986 1 1 46 LYS CA C -5.731 -4.278 12.086 1.00 . A A . 46 LYS CA 1 1
23 31987 1 1 46 LYS CB C -4.521 -5.019 11.513 1.00 . A A . 46 LYS CB 1 1
23 31988 1 1 46 LYS CD C -3.613 -7.128 10.494 1.00 . A A . 46 LYS CD 1 1
23 31989 1 1 46 LYS CE C -2.735 -7.472 11.687 1.00 . A A . 46 LYS CE 1 1
23 31990 1 1 46 LYS CG C -4.862 -6.375 10.921 1.00 . A A . 46 LYS CG 1 1
23 31991 1 1 46 LYS H H -7.358 -5.409 12.832 1.00 . A A . 46 LYS H 1 1
23 31992 1 1 46 LYS HA H -5.389 -3.403 12.617 1.00 . A A . 46 LYS HA 1 1
23 31993 1 1 46 LYS HB2 H -4.076 -4.412 10.738 1.00 . A A . 46 LYS HB2 1 1
23 31994 1 1 46 LYS HB3 H -3.797 -5.166 12.302 1.00 . A A . 46 LYS HB3 1 1
23 31995 1 1 46 LYS HD2 H -3.905 -8.043 10.001 1.00 . A A . 46 LYS HD2 1 1
23 31996 1 1 46 LYS HD3 H -3.048 -6.512 9.808 1.00 . A A . 46 LYS HD3 1 1
23 31997 1 1 46 LYS HE2 H -2.134 -6.611 11.935 1.00 . A A . 46 LYS HE2 1 1
23 31998 1 1 46 LYS HE3 H -3.370 -7.721 12.525 1.00 . A A . 46 LYS HE3 1 1
23 31999 1 1 46 LYS HG2 H -5.386 -6.960 11.661 1.00 . A A . 46 LYS HG2 1 1
23 32000 1 1 46 LYS HG3 H -5.497 -6.231 10.058 1.00 . A A . 46 LYS HG3 1 1
23 32001 1 1 46 LYS HZ1 H -0.867 -8.406 11.704 1.00 . A A . 46 LYS HZ1 1 1
23 32002 1 1 46 LYS HZ2 H -1.831 -8.828 10.381 1.00 . A A . 46 LYS HZ2 1 1
23 32003 1 1 46 LYS HZ3 H -2.165 -9.469 11.910 1.00 . A A . 46 LYS HZ3 1 1
23 32004 1 1 46 LYS N N -6.440 -5.128 13.035 1.00 . A A . 46 LYS N 1 1
23 32005 1 1 46 LYS NZ N -1.837 -8.625 11.401 1.00 . A A . 46 LYS NZ 1 1
23 32006 1 1 46 LYS O O -7.347 -4.656 10.351 1.00 . A A . 46 LYS O 1 1
23 32007 1 1 47 VAL C C -6.872 -2.236 8.239 1.00 . A A . 47 VAL C 1 1
23 32008 1 1 47 VAL CA C -7.492 -1.990 9.610 1.00 . A A . 47 VAL CA 1 1
23 32009 1 1 47 VAL CB C -7.714 -0.478 9.795 1.00 . A A . 47 VAL CB 1 1
23 32010 1 1 47 VAL CG1 C -8.518 0.091 8.636 1.00 . A A . 47 VAL CG1 1 1
23 32011 1 1 47 VAL CG2 C -8.407 -0.200 11.122 1.00 . A A . 47 VAL CG2 1 1
23 32012 1 1 47 VAL H H -6.082 -1.936 11.187 1.00 . A A . 47 VAL H 1 1
23 32013 1 1 47 VAL HA H -8.453 -2.482 9.654 1.00 . A A . 47 VAL HA 1 1
23 32014 1 1 47 VAL HB H -6.750 0.008 9.809 1.00 . A A . 47 VAL HB 1 1
23 32015 1 1 47 VAL HG11 H -9.150 0.890 8.995 1.00 . A A . 47 VAL HG11 1 1
23 32016 1 1 47 VAL HG12 H -7.844 0.474 7.884 1.00 . A A . 47 VAL HG12 1 1
23 32017 1 1 47 VAL HG13 H -9.132 -0.688 8.208 1.00 . A A . 47 VAL HG13 1 1
23 32018 1 1 47 VAL HG21 H -9.002 -1.057 11.401 1.00 . A A . 47 VAL HG21 1 1
23 32019 1 1 47 VAL HG22 H -7.664 -0.014 11.884 1.00 . A A . 47 VAL HG22 1 1
23 32020 1 1 47 VAL HG23 H -9.044 0.665 11.021 1.00 . A A . 47 VAL HG23 1 1
23 32021 1 1 47 VAL N N -6.656 -2.539 10.670 1.00 . A A . 47 VAL N 1 1
23 32022 1 1 47 VAL O O -5.881 -1.605 7.870 1.00 . A A . 47 VAL O 1 1
23 32023 1 1 48 THR C C -7.058 -2.290 5.220 1.00 . A A . 48 THR C 1 1
23 32024 1 1 48 THR CA C -6.968 -3.491 6.155 1.00 . A A . 48 THR CA 1 1
23 32025 1 1 48 THR CB C -7.753 -4.665 5.540 1.00 . A A . 48 THR CB 1 1
23 32026 1 1 48 THR CG2 C -6.975 -5.295 4.394 1.00 . A A . 48 THR CG2 1 1
23 32027 1 1 48 THR H H -8.248 -3.628 7.835 1.00 . A A . 48 THR H 1 1
23 32028 1 1 48 THR HA H -5.932 -3.786 6.248 1.00 . A A . 48 THR HA 1 1
23 32029 1 1 48 THR HB H -8.691 -4.289 5.156 1.00 . A A . 48 THR HB 1 1
23 32030 1 1 48 THR HG1 H -8.969 -5.777 6.624 1.00 . A A . 48 THR HG1 1 1
23 32031 1 1 48 THR HG21 H -6.039 -5.686 4.766 1.00 . A A . 48 THR HG21 1 1
23 32032 1 1 48 THR HG22 H -6.779 -4.548 3.640 1.00 . A A . 48 THR HG22 1 1
23 32033 1 1 48 THR HG23 H -7.555 -6.098 3.965 1.00 . A A . 48 THR HG23 1 1
23 32034 1 1 48 THR N N -7.462 -3.159 7.485 1.00 . A A . 48 THR N 1 1
23 32035 1 1 48 THR O O -6.089 -1.943 4.546 1.00 . A A . 48 THR O 1 1
23 32036 1 1 48 THR OG1 O -8.020 -5.653 6.542 1.00 . A A . 48 THR OG1 1 1
23 32037 1 1 49 SER C C -9.379 0.504 5.002 1.00 . A A . 49 SER C 1 1
23 32038 1 1 49 SER CA C -8.443 -0.497 4.332 1.00 . A A . 49 SER CA 1 1
23 32039 1 1 49 SER CB C -9.023 -0.930 2.984 1.00 . A A . 49 SER CB 1 1
23 32040 1 1 49 SER H H -8.961 -1.982 5.748 1.00 . A A . 49 SER H 1 1
23 32041 1 1 49 SER HA H -7.486 -0.024 4.167 1.00 . A A . 49 SER HA 1 1
23 32042 1 1 49 SER HB2 H -9.508 -1.888 3.095 1.00 . A A . 49 SER HB2 1 1
23 32043 1 1 49 SER HB3 H -9.744 -0.198 2.653 1.00 . A A . 49 SER HB3 1 1
23 32044 1 1 49 SER HG H -8.114 -0.355 1.347 1.00 . A A . 49 SER HG 1 1
23 32045 1 1 49 SER N N -8.226 -1.658 5.187 1.00 . A A . 49 SER N 1 1
23 32046 1 1 49 SER O O -10.356 0.122 5.646 1.00 . A A . 49 SER O 1 1
23 32047 1 1 49 SER OG O -8.005 -1.045 2.004 1.00 . A A . 49 SER OG 1 1
23 32048 1 1 50 ALA C C -10.317 3.857 4.378 1.00 . A A . 50 ALA C 1 1
23 32049 1 1 50 ALA CA C -9.886 2.845 5.434 1.00 . A A . 50 ALA CA 1 1
23 32050 1 1 50 ALA CB C -9.122 3.538 6.552 1.00 . A A . 50 ALA CB 1 1
23 32051 1 1 50 ALA H H -8.281 2.030 4.321 1.00 . A A . 50 ALA H 1 1
23 32052 1 1 50 ALA HA H -10.767 2.389 5.862 1.00 . A A . 50 ALA HA 1 1
23 32053 1 1 50 ALA HB1 H -8.155 3.851 6.186 1.00 . A A . 50 ALA HB1 1 1
23 32054 1 1 50 ALA HB2 H -9.678 4.402 6.886 1.00 . A A . 50 ALA HB2 1 1
23 32055 1 1 50 ALA HB3 H -8.991 2.854 7.377 1.00 . A A . 50 ALA HB3 1 1
23 32056 1 1 50 ALA N N -9.072 1.788 4.846 1.00 . A A . 50 ALA N 1 1
23 32057 1 1 50 ALA O O -9.523 4.257 3.527 1.00 . A A . 50 ALA O 1 1
23 32058 1 1 51 TRP C C -12.646 6.467 4.204 1.00 . A A . 51 TRP C 1 1
23 32059 1 1 51 TRP CA C -12.115 5.232 3.486 1.00 . A A . 51 TRP CA 1 1
23 32060 1 1 51 TRP CB C -13.228 4.594 2.653 1.00 . A A . 51 TRP CB 1 1
23 32061 1 1 51 TRP CD1 C -15.291 4.435 4.166 1.00 . A A . 51 TRP CD1 1 1
23 32062 1 1 51 TRP CD2 C -14.331 2.464 3.707 1.00 . A A . 51 TRP CD2 1 1
23 32063 1 1 51 TRP CE2 C -15.445 2.240 4.541 1.00 . A A . 51 TRP CE2 1 1
23 32064 1 1 51 TRP CE3 C -13.572 1.368 3.287 1.00 . A A . 51 TRP CE3 1 1
23 32065 1 1 51 TRP CG C -14.251 3.875 3.480 1.00 . A A . 51 TRP CG 1 1
23 32066 1 1 51 TRP CH2 C -15.053 -0.090 4.535 1.00 . A A . 51 TRP CH2 1 1
23 32067 1 1 51 TRP CZ2 C -15.814 0.964 4.962 1.00 . A A . 51 TRP CZ2 1 1
23 32068 1 1 51 TRP CZ3 C -13.940 0.104 3.706 1.00 . A A . 51 TRP CZ3 1 1
23 32069 1 1 51 TRP H H -12.165 3.910 5.140 1.00 . A A . 51 TRP H 1 1
23 32070 1 1 51 TRP HA H -11.312 5.529 2.829 1.00 . A A . 51 TRP HA 1 1
23 32071 1 1 51 TRP HB2 H -13.736 5.363 2.091 1.00 . A A . 51 TRP HB2 1 1
23 32072 1 1 51 TRP HB3 H -12.792 3.881 1.969 1.00 . A A . 51 TRP HB3 1 1
23 32073 1 1 51 TRP HD1 H -15.501 5.494 4.193 1.00 . A A . 51 TRP HD1 1 1
23 32074 1 1 51 TRP HE1 H -16.805 3.608 5.363 1.00 . A A . 51 TRP HE1 1 1
23 32075 1 1 51 TRP HE3 H -12.712 1.497 2.649 1.00 . A A . 51 TRP HE3 1 1
23 32076 1 1 51 TRP HH2 H -15.303 -1.095 4.838 1.00 . A A . 51 TRP HH2 1 1
23 32077 1 1 51 TRP HZ2 H -16.669 0.798 5.600 1.00 . A A . 51 TRP HZ2 1 1
23 32078 1 1 51 TRP HZ3 H -13.366 -0.755 3.392 1.00 . A A . 51 TRP HZ3 1 1
23 32079 1 1 51 TRP N N -11.579 4.267 4.439 1.00 . A A . 51 TRP N 1 1
23 32080 1 1 51 TRP NE1 N -16.012 3.457 4.807 1.00 . A A . 51 TRP NE1 1 1
23 32081 1 1 51 TRP O O -13.218 6.367 5.290 1.00 . A A . 51 TRP O 1 1
23 32082 1 1 52 ASP C C -12.166 9.195 5.466 1.00 . A A . 52 ASP C 1 1
23 32083 1 1 52 ASP CA C -12.916 8.886 4.174 1.00 . A A . 52 ASP CA 1 1
23 32084 1 1 52 ASP CB C -14.420 8.825 4.445 1.00 . A A . 52 ASP CB 1 1
23 32085 1 1 52 ASP CG C -15.175 9.959 3.779 1.00 . A A . 52 ASP CG 1 1
23 32086 1 1 52 ASP H H -11.993 7.645 2.728 1.00 . A A . 52 ASP H 1 1
23 32087 1 1 52 ASP HA H -12.720 9.673 3.462 1.00 . A A . 52 ASP HA 1 1
23 32088 1 1 52 ASP HB2 H -14.809 7.889 4.070 1.00 . A A . 52 ASP HB2 1 1
23 32089 1 1 52 ASP HB3 H -14.589 8.879 5.510 1.00 . A A . 52 ASP HB3 1 1
23 32090 1 1 52 ASP N N -12.455 7.630 3.592 1.00 . A A . 52 ASP N 1 1
23 32091 1 1 52 ASP O O -12.560 10.077 6.227 1.00 . A A . 52 ASP O 1 1
23 32092 1 1 52 ASP OD1 O -15.226 9.986 2.532 1.00 . A A . 52 ASP OD1 1 1
23 32093 1 1 52 ASP OD2 O -15.716 10.817 4.506 1.00 . A A . 52 ASP OD2 1 1
23 32094 1 1 53 ALA C C -9.011 7.810 6.859 1.00 . A A . 53 ALA C 1 1
23 32095 1 1 53 ALA CA C -10.279 8.656 6.904 1.00 . A A . 53 ALA CA 1 1
23 32096 1 1 53 ALA CB C -11.092 8.326 8.147 1.00 . A A . 53 ALA CB 1 1
23 32097 1 1 53 ALA H H -10.821 7.772 5.060 1.00 . A A . 53 ALA H 1 1
23 32098 1 1 53 ALA HA H -10.000 9.700 6.952 1.00 . A A . 53 ALA HA 1 1
23 32099 1 1 53 ALA HB1 H -11.750 9.153 8.375 1.00 . A A . 53 ALA HB1 1 1
23 32100 1 1 53 ALA HB2 H -11.678 7.437 7.967 1.00 . A A . 53 ALA HB2 1 1
23 32101 1 1 53 ALA HB3 H -10.425 8.156 8.979 1.00 . A A . 53 ALA HB3 1 1
23 32102 1 1 53 ALA N N -11.085 8.460 5.705 1.00 . A A . 53 ALA N 1 1
23 32103 1 1 53 ALA O O -9.050 6.602 7.097 1.00 . A A . 53 ALA O 1 1
23 32104 1 1 54 THR C C -6.248 7.114 7.805 1.00 . A A . 54 THR C 1 1
23 32105 1 1 54 THR CA C -6.609 7.756 6.470 1.00 . A A . 54 THR CA 1 1
23 32106 1 1 54 THR CB C -5.476 8.710 6.049 1.00 . A A . 54 THR CB 1 1
23 32107 1 1 54 THR CG2 C -4.140 7.984 6.018 1.00 . A A . 54 THR CG2 1 1
23 32108 1 1 54 THR H H -7.921 9.413 6.370 1.00 . A A . 54 THR H 1 1
23 32109 1 1 54 THR HA H -6.696 6.981 5.722 1.00 . A A . 54 THR HA 1 1
23 32110 1 1 54 THR HB H -5.416 9.514 6.769 1.00 . A A . 54 THR HB 1 1
23 32111 1 1 54 THR HG1 H -5.506 10.188 4.744 1.00 . A A . 54 THR HG1 1 1
23 32112 1 1 54 THR HG21 H -3.609 8.168 6.941 1.00 . A A . 54 THR HG21 1 1
23 32113 1 1 54 THR HG22 H -3.553 8.344 5.187 1.00 . A A . 54 THR HG22 1 1
23 32114 1 1 54 THR HG23 H -4.310 6.923 5.907 1.00 . A A . 54 THR HG23 1 1
23 32115 1 1 54 THR N N -7.888 8.450 6.549 1.00 . A A . 54 THR N 1 1
23 32116 1 1 54 THR O O -5.688 7.766 8.687 1.00 . A A . 54 THR O 1 1
23 32117 1 1 54 THR OG1 O -5.754 9.261 4.757 1.00 . A A . 54 THR OG1 1 1
23 32118 1 1 55 VAL C C -4.909 4.441 9.109 1.00 . A A . 55 VAL C 1 1
23 32119 1 1 55 VAL CA C -6.280 5.103 9.176 1.00 . A A . 55 VAL CA 1 1
23 32120 1 1 55 VAL CB C -7.345 4.026 9.456 1.00 . A A . 55 VAL CB 1 1
23 32121 1 1 55 VAL CG1 C -6.988 3.234 10.704 1.00 . A A . 55 VAL CG1 1 1
23 32122 1 1 55 VAL CG2 C -8.721 4.660 9.591 1.00 . A A . 55 VAL CG2 1 1
23 32123 1 1 55 VAL H H -7.018 5.368 7.210 1.00 . A A . 55 VAL H 1 1
23 32124 1 1 55 VAL HA H -6.289 5.808 9.995 1.00 . A A . 55 VAL HA 1 1
23 32125 1 1 55 VAL HB H -7.367 3.345 8.618 1.00 . A A . 55 VAL HB 1 1
23 32126 1 1 55 VAL HG11 H -6.174 3.722 11.220 1.00 . A A . 55 VAL HG11 1 1
23 32127 1 1 55 VAL HG12 H -7.848 3.181 11.355 1.00 . A A . 55 VAL HG12 1 1
23 32128 1 1 55 VAL HG13 H -6.687 2.235 10.423 1.00 . A A . 55 VAL HG13 1 1
23 32129 1 1 55 VAL HG21 H -8.705 5.648 9.157 1.00 . A A . 55 VAL HG21 1 1
23 32130 1 1 55 VAL HG22 H -9.451 4.052 9.076 1.00 . A A . 55 VAL HG22 1 1
23 32131 1 1 55 VAL HG23 H -8.985 4.730 10.636 1.00 . A A . 55 VAL HG23 1 1
23 32132 1 1 55 VAL N N -6.572 5.834 7.948 1.00 . A A . 55 VAL N 1 1
23 32133 1 1 55 VAL O O -4.692 3.513 8.330 1.00 . A A . 55 VAL O 1 1
23 32134 1 1 56 THR C C -2.405 3.549 11.223 1.00 . A A . 56 THR C 1 1
23 32135 1 1 56 THR CA C -2.631 4.381 9.966 1.00 . A A . 56 THR CA 1 1
23 32136 1 1 56 THR CB C -1.573 5.500 9.907 1.00 . A A . 56 THR CB 1 1
23 32137 1 1 56 THR CG2 C -1.563 6.303 11.199 1.00 . A A . 56 THR CG2 1 1
23 32138 1 1 56 THR H H -4.216 5.666 10.530 1.00 . A A . 56 THR H 1 1
23 32139 1 1 56 THR HA H -2.504 3.749 9.099 1.00 . A A . 56 THR HA 1 1
23 32140 1 1 56 THR HB H -1.819 6.163 9.089 1.00 . A A . 56 THR HB 1 1
23 32141 1 1 56 THR HG1 H -0.215 4.635 8.769 1.00 . A A . 56 THR HG1 1 1
23 32142 1 1 56 THR HG21 H -1.700 7.350 10.973 1.00 . A A . 56 THR HG21 1 1
23 32143 1 1 56 THR HG22 H -0.618 6.164 11.701 1.00 . A A . 56 THR HG22 1 1
23 32144 1 1 56 THR HG23 H -2.365 5.966 11.839 1.00 . A A . 56 THR HG23 1 1
23 32145 1 1 56 THR N N -3.983 4.925 9.932 1.00 . A A . 56 THR N 1 1
23 32146 1 1 56 THR O O -3.284 3.444 12.075 1.00 . A A . 56 THR O 1 1
23 32147 1 1 56 THR OG1 O -0.277 4.936 9.678 1.00 . A A . 56 THR OG1 1 1
23 32148 1 1 57 ASN C C 0.508 2.497 13.019 1.00 . A A . 57 ASN C 1 1
23 32149 1 1 57 ASN CA C -0.876 2.137 12.486 1.00 . A A . 57 ASN CA 1 1
23 32150 1 1 57 ASN CB C -0.921 0.654 12.112 1.00 . A A . 57 ASN CB 1 1
23 32151 1 1 57 ASN CG C 0.373 0.176 11.484 1.00 . A A . 57 ASN CG 1 1
23 32152 1 1 57 ASN H H -0.557 3.081 10.619 1.00 . A A . 57 ASN H 1 1
23 32153 1 1 57 ASN HA H -1.607 2.328 13.257 1.00 . A A . 57 ASN HA 1 1
23 32154 1 1 57 ASN HB2 H -1.104 0.070 13.003 1.00 . A A . 57 ASN HB2 1 1
23 32155 1 1 57 ASN HB3 H -1.724 0.490 11.410 1.00 . A A . 57 ASN HB3 1 1
23 32156 1 1 57 ASN HD21 H 0.871 -0.763 13.164 1.00 . A A . 57 ASN HD21 1 1
23 32157 1 1 57 ASN HD22 H 2.007 -0.889 11.869 1.00 . A A . 57 ASN HD22 1 1
23 32158 1 1 57 ASN N N -1.218 2.961 11.331 1.00 . A A . 57 ASN N 1 1
23 32159 1 1 57 ASN ND2 N 1.164 -0.568 12.250 1.00 . A A . 57 ASN ND2 1 1
23 32160 1 1 57 ASN O O 1.319 3.096 12.315 1.00 . A A . 57 ASN O 1 1
23 32161 1 1 57 ASN OD1 O 0.659 0.471 10.323 1.00 . A A . 57 ASN OD1 1 1
23 32162 1 1 58 SER C C 2.286 1.495 16.097 1.00 . A A . 58 SER C 1 1
23 32163 1 1 58 SER CA C 2.053 2.409 14.898 1.00 . A A . 58 SER CA 1 1
23 32164 1 1 58 SER CB C 2.114 3.873 15.338 1.00 . A A . 58 SER CB 1 1
23 32165 1 1 58 SER H H 0.081 1.647 14.779 1.00 . A A . 58 SER H 1 1
23 32166 1 1 58 SER HA H 2.829 2.230 14.167 1.00 . A A . 58 SER HA 1 1
23 32167 1 1 58 SER HB2 H 1.124 4.209 15.602 1.00 . A A . 58 SER HB2 1 1
23 32168 1 1 58 SER HB3 H 2.765 3.960 16.198 1.00 . A A . 58 SER HB3 1 1
23 32169 1 1 58 SER HG H 2.117 4.538 13.496 1.00 . A A . 58 SER HG 1 1
23 32170 1 1 58 SER N N 0.769 2.124 14.269 1.00 . A A . 58 SER N 1 1
23 32171 1 1 58 SER O O 1.988 1.856 17.234 1.00 . A A . 58 SER O 1 1
23 32172 1 1 58 SER OG O 2.615 4.698 14.301 1.00 . A A . 58 SER OG 1 1
23 32173 1 1 59 GLY C C 1.819 -1.303 17.412 1.00 . A A . 59 GLY C 1 1
23 32174 1 1 59 GLY CA C 3.084 -0.643 16.898 1.00 . A A . 59 GLY CA 1 1
23 32175 1 1 59 GLY H H 3.036 0.072 14.905 1.00 . A A . 59 GLY H 1 1
23 32176 1 1 59 GLY HA2 H 3.751 -1.406 16.528 1.00 . A A . 59 GLY HA2 1 1
23 32177 1 1 59 GLY HA3 H 3.562 -0.125 17.716 1.00 . A A . 59 GLY HA3 1 1
23 32178 1 1 59 GLY N N 2.820 0.307 15.832 1.00 . A A . 59 GLY N 1 1
23 32179 1 1 59 GLY O O 1.376 -2.316 16.870 1.00 . A A . 59 GLY O 1 1
23 32180 1 1 60 ASP C C -1.062 -0.197 19.139 1.00 . A A . 60 ASP C 1 1
23 32181 1 1 60 ASP CA C 0.018 -1.270 19.048 1.00 . A A . 60 ASP CA 1 1
23 32182 1 1 60 ASP CB C 0.305 -1.842 20.437 1.00 . A A . 60 ASP CB 1 1
23 32183 1 1 60 ASP CG C 1.514 -2.758 20.447 1.00 . A A . 60 ASP CG 1 1
23 32184 1 1 60 ASP H H 1.640 0.076 18.848 1.00 . A A . 60 ASP H 1 1
23 32185 1 1 60 ASP HA H -0.336 -2.064 18.408 1.00 . A A . 60 ASP HA 1 1
23 32186 1 1 60 ASP HB2 H 0.488 -1.028 21.123 1.00 . A A . 60 ASP HB2 1 1
23 32187 1 1 60 ASP HB3 H -0.554 -2.405 20.772 1.00 . A A . 60 ASP HB3 1 1
23 32188 1 1 60 ASP N N 1.238 -0.730 18.460 1.00 . A A . 60 ASP N 1 1
23 32189 1 1 60 ASP O O -2.061 -0.365 19.840 1.00 . A A . 60 ASP O 1 1
23 32190 1 1 60 ASP OD1 O 1.366 -3.940 20.071 1.00 . A A . 60 ASP OD1 1 1
23 32191 1 1 60 ASP OD2 O 2.607 -2.293 20.830 1.00 . A A . 60 ASP OD2 1 1
23 32192 1 1 61 HIS C C -2.203 2.389 17.007 1.00 . A A . 61 HIS C 1 1
23 32193 1 1 61 HIS CA C -1.809 2.009 18.431 1.00 . A A . 61 HIS CA 1 1
23 32194 1 1 61 HIS CB C -1.219 3.223 19.150 1.00 . A A . 61 HIS CB 1 1
23 32195 1 1 61 HIS CD2 C -2.402 5.333 18.214 1.00 . A A . 61 HIS CD2 1 1
23 32196 1 1 61 HIS CE1 C -3.591 5.846 19.983 1.00 . A A . 61 HIS CE1 1 1
23 32197 1 1 61 HIS CG C -2.131 4.411 19.168 1.00 . A A . 61 HIS CG 1 1
23 32198 1 1 61 HIS H H -0.039 0.983 17.891 1.00 . A A . 61 HIS H 1 1
23 32199 1 1 61 HIS HA H -2.692 1.683 18.960 1.00 . A A . 61 HIS HA 1 1
23 32200 1 1 61 HIS HB2 H -1.004 2.957 20.174 1.00 . A A . 61 HIS HB2 1 1
23 32201 1 1 61 HIS HB3 H -0.302 3.515 18.658 1.00 . A A . 61 HIS HB3 1 1
23 32202 1 1 61 HIS HD1 H -2.915 4.284 21.119 1.00 . A A . 61 HIS HD1 1 1
23 32203 1 1 61 HIS HD2 H -1.981 5.369 17.219 1.00 . A A . 61 HIS HD2 1 1
23 32204 1 1 61 HIS HE1 H -4.274 6.348 20.652 1.00 . A A . 61 HIS HE1 1 1
23 32205 1 1 61 HIS N N -0.853 0.907 18.429 1.00 . A A . 61 HIS N 1 1
23 32206 1 1 61 HIS ND1 N -2.891 4.761 20.264 1.00 . A A . 61 HIS ND1 1 1
23 32207 1 1 61 HIS NE2 N -3.312 6.214 18.746 1.00 . A A . 61 HIS NE2 1 1
23 32208 1 1 61 HIS O O -1.397 2.292 16.083 1.00 . A A . 61 HIS O 1 1
23 32209 1 1 62 TRP C C -4.607 4.589 15.585 1.00 . A A . 62 TRP C 1 1
23 32210 1 1 62 TRP CA C -3.949 3.215 15.526 1.00 . A A . 62 TRP CA 1 1
23 32211 1 1 62 TRP CB C -4.947 2.179 15.007 1.00 . A A . 62 TRP CB 1 1
23 32212 1 1 62 TRP CD1 C -3.680 -0.020 15.365 1.00 . A A . 62 TRP CD1 1 1
23 32213 1 1 62 TRP CD2 C -4.211 0.400 13.230 1.00 . A A . 62 TRP CD2 1 1
23 32214 1 1 62 TRP CE2 C -3.524 -0.828 13.289 1.00 . A A . 62 TRP CE2 1 1
23 32215 1 1 62 TRP CE3 C -4.646 0.869 11.987 1.00 . A A . 62 TRP CE3 1 1
23 32216 1 1 62 TRP CG C -4.301 0.899 14.568 1.00 . A A . 62 TRP CG 1 1
23 32217 1 1 62 TRP CH2 C -3.699 -1.105 10.949 1.00 . A A . 62 TRP CH2 1 1
23 32218 1 1 62 TRP CZ2 C -3.262 -1.589 12.152 1.00 . A A . 62 TRP CZ2 1 1
23 32219 1 1 62 TRP CZ3 C -4.386 0.113 10.861 1.00 . A A . 62 TRP CZ3 1 1
23 32220 1 1 62 TRP H H -4.045 2.877 17.614 1.00 . A A . 62 TRP H 1 1
23 32221 1 1 62 TRP HA H -3.107 3.260 14.851 1.00 . A A . 62 TRP HA 1 1
23 32222 1 1 62 TRP HB2 H -5.653 1.944 15.789 1.00 . A A . 62 TRP HB2 1 1
23 32223 1 1 62 TRP HB3 H -5.476 2.593 14.161 1.00 . A A . 62 TRP HB3 1 1
23 32224 1 1 62 TRP HD1 H -3.580 0.072 16.435 1.00 . A A . 62 TRP HD1 1 1
23 32225 1 1 62 TRP HE1 H -2.730 -1.845 14.943 1.00 . A A . 62 TRP HE1 1 1
23 32226 1 1 62 TRP HE3 H -5.177 1.806 11.899 1.00 . A A . 62 TRP HE3 1 1
23 32227 1 1 62 TRP HH2 H -3.517 -1.663 10.044 1.00 . A A . 62 TRP HH2 1 1
23 32228 1 1 62 TRP HZ2 H -2.734 -2.530 12.204 1.00 . A A . 62 TRP HZ2 1 1
23 32229 1 1 62 TRP HZ3 H -4.713 0.461 9.892 1.00 . A A . 62 TRP HZ3 1 1
23 32230 1 1 62 TRP N N -3.448 2.821 16.838 1.00 . A A . 62 TRP N 1 1
23 32231 1 1 62 TRP NE1 N -3.210 -1.061 14.602 1.00 . A A . 62 TRP NE1 1 1
23 32232 1 1 62 TRP O O -5.063 5.026 16.642 1.00 . A A . 62 TRP O 1 1
23 32233 1 1 63 THR C C -5.871 6.836 12.991 1.00 . A A . 63 THR C 1 1
23 32234 1 1 63 THR CA C -5.255 6.592 14.364 1.00 . A A . 63 THR CA 1 1
23 32235 1 1 63 THR CB C -4.223 7.696 14.655 1.00 . A A . 63 THR CB 1 1
23 32236 1 1 63 THR CG2 C -2.949 7.470 13.854 1.00 . A A . 63 THR CG2 1 1
23 32237 1 1 63 THR H H -4.273 4.865 13.633 1.00 . A A . 63 THR H 1 1
23 32238 1 1 63 THR HA H -6.033 6.649 15.112 1.00 . A A . 63 THR HA 1 1
23 32239 1 1 63 THR HB H -3.978 7.671 15.707 1.00 . A A . 63 THR HB 1 1
23 32240 1 1 63 THR HG1 H -4.059 9.608 14.196 1.00 . A A . 63 THR HG1 1 1
23 32241 1 1 63 THR HG21 H -3.164 7.566 12.801 1.00 . A A . 63 THR HG21 1 1
23 32242 1 1 63 THR HG22 H -2.568 6.480 14.056 1.00 . A A . 63 THR HG22 1 1
23 32243 1 1 63 THR HG23 H -2.210 8.204 14.138 1.00 . A A . 63 THR HG23 1 1
23 32244 1 1 63 THR N N -4.654 5.267 14.442 1.00 . A A . 63 THR N 1 1
23 32245 1 1 63 THR O O -5.335 6.399 11.974 1.00 . A A . 63 THR O 1 1
23 32246 1 1 63 THR OG1 O -4.773 8.979 14.333 1.00 . A A . 63 THR OG1 1 1
23 32247 1 1 64 ALA C C -7.806 9.349 11.513 1.00 . A A . 64 ALA C 1 1
23 32248 1 1 64 ALA CA C -7.686 7.843 11.720 1.00 . A A . 64 ALA CA 1 1
23 32249 1 1 64 ALA CB C -9.062 7.195 11.703 1.00 . A A . 64 ALA CB 1 1
23 32250 1 1 64 ALA H H -7.379 7.860 13.814 1.00 . A A . 64 ALA H 1 1
23 32251 1 1 64 ALA HA H -7.107 7.423 10.910 1.00 . A A . 64 ALA HA 1 1
23 32252 1 1 64 ALA HB1 H -8.996 6.201 12.122 1.00 . A A . 64 ALA HB1 1 1
23 32253 1 1 64 ALA HB2 H -9.747 7.788 12.289 1.00 . A A . 64 ALA HB2 1 1
23 32254 1 1 64 ALA HB3 H -9.418 7.134 10.685 1.00 . A A . 64 ALA HB3 1 1
23 32255 1 1 64 ALA N N -6.999 7.538 12.970 1.00 . A A . 64 ALA N 1 1
23 32256 1 1 64 ALA O O -8.364 10.059 12.350 1.00 . A A . 64 ALA O 1 1
23 32257 1 1 65 LYS C C -7.604 11.470 8.591 1.00 . A A . 65 LYS C 1 1
23 32258 1 1 65 LYS CA C -7.327 11.254 10.075 1.00 . A A . 65 LYS CA 1 1
23 32259 1 1 65 LYS CB C -6.009 11.928 10.461 1.00 . A A . 65 LYS CB 1 1
23 32260 1 1 65 LYS CD C -4.265 10.135 10.689 1.00 . A A . 65 LYS CD 1 1
23 32261 1 1 65 LYS CE C -3.034 10.547 11.482 1.00 . A A . 65 LYS CE 1 1
23 32262 1 1 65 LYS CG C -4.786 11.279 9.836 1.00 . A A . 65 LYS CG 1 1
23 32263 1 1 65 LYS H H -6.847 9.215 9.765 1.00 . A A . 65 LYS H 1 1
23 32264 1 1 65 LYS HA H -8.129 11.695 10.647 1.00 . A A . 65 LYS HA 1 1
23 32265 1 1 65 LYS HB2 H -6.042 12.962 10.149 1.00 . A A . 65 LYS HB2 1 1
23 32266 1 1 65 LYS HB3 H -5.900 11.891 11.536 1.00 . A A . 65 LYS HB3 1 1
23 32267 1 1 65 LYS HD2 H -5.038 9.829 11.378 1.00 . A A . 65 LYS HD2 1 1
23 32268 1 1 65 LYS HD3 H -4.007 9.306 10.044 1.00 . A A . 65 LYS HD3 1 1
23 32269 1 1 65 LYS HE2 H -2.686 9.697 12.049 1.00 . A A . 65 LYS HE2 1 1
23 32270 1 1 65 LYS HE3 H -2.265 10.859 10.790 1.00 . A A . 65 LYS HE3 1 1
23 32271 1 1 65 LYS HG2 H -5.052 10.896 8.862 1.00 . A A . 65 LYS HG2 1 1
23 32272 1 1 65 LYS HG3 H -4.009 12.023 9.732 1.00 . A A . 65 LYS HG3 1 1
23 32273 1 1 65 LYS HZ1 H -2.458 11.959 12.909 1.00 . A A . 65 LYS HZ1 1 1
23 32274 1 1 65 LYS HZ2 H -4.026 11.365 13.127 1.00 . A A . 65 LYS HZ2 1 1
23 32275 1 1 65 LYS HZ3 H -3.709 12.481 11.896 1.00 . A A . 65 LYS HZ3 1 1
23 32276 1 1 65 LYS N N -7.279 9.832 10.393 1.00 . A A . 65 LYS N 1 1
23 32277 1 1 65 LYS NZ N -3.328 11.667 12.419 1.00 . A A . 65 LYS NZ 1 1
23 32278 1 1 65 LYS O O -7.048 10.779 7.739 1.00 . A A . 65 LYS O 1 1
23 32279 1 1 66 ASN C C -8.449 14.180 6.559 1.00 . A A . 66 ASN C 1 1
23 32280 1 1 66 ASN CA C -8.819 12.742 6.908 1.00 . A A . 66 ASN CA 1 1
23 32281 1 1 66 ASN CB C -10.316 12.520 6.678 1.00 . A A . 66 ASN CB 1 1
23 32282 1 1 66 ASN CG C -10.606 11.882 5.333 1.00 . A A . 66 ASN CG 1 1
23 32283 1 1 66 ASN H H -8.880 12.951 9.014 1.00 . A A . 66 ASN H 1 1
23 32284 1 1 66 ASN HA H -8.263 12.074 6.268 1.00 . A A . 66 ASN HA 1 1
23 32285 1 1 66 ASN HB2 H -10.701 11.871 7.452 1.00 . A A . 66 ASN HB2 1 1
23 32286 1 1 66 ASN HB3 H -10.827 13.470 6.724 1.00 . A A . 66 ASN HB3 1 1
23 32287 1 1 66 ASN HD21 H -12.301 12.912 5.183 1.00 . A A . 66 ASN HD21 1 1
23 32288 1 1 66 ASN HD22 H -11.942 11.858 3.861 1.00 . A A . 66 ASN HD22 1 1
23 32289 1 1 66 ASN N N -8.468 12.434 8.290 1.00 . A A . 66 ASN N 1 1
23 32290 1 1 66 ASN ND2 N -11.730 12.256 4.732 1.00 . A A . 66 ASN ND2 1 1
23 32291 1 1 66 ASN O O -8.126 14.489 5.413 1.00 . A A . 66 ASN O 1 1
23 32292 1 1 66 ASN OD1 O -9.829 11.064 4.841 1.00 . A A . 66 ASN OD1 1 1
23 32293 1 1 67 VAL C C -6.681 16.717 7.614 1.00 . A A . 67 VAL C 1 1
23 32294 1 1 67 VAL CA C -8.162 16.461 7.359 1.00 . A A . 67 VAL CA 1 1
23 32295 1 1 67 VAL CB C -8.995 17.372 8.281 1.00 . A A . 67 VAL CB 1 1
23 32296 1 1 67 VAL CG1 C -10.447 17.406 7.828 1.00 . A A . 67 VAL CG1 1 1
23 32297 1 1 67 VAL CG2 C -8.890 16.906 9.726 1.00 . A A . 67 VAL CG2 1 1
23 32298 1 1 67 VAL H H -8.759 14.750 8.451 1.00 . A A . 67 VAL H 1 1
23 32299 1 1 67 VAL HA H -8.391 16.716 6.334 1.00 . A A . 67 VAL HA 1 1
23 32300 1 1 67 VAL HB H -8.598 18.374 8.218 1.00 . A A . 67 VAL HB 1 1
23 32301 1 1 67 VAL HG11 H -10.574 18.182 7.086 1.00 . A A . 67 VAL HG11 1 1
23 32302 1 1 67 VAL HG12 H -10.715 16.452 7.401 1.00 . A A . 67 VAL HG12 1 1
23 32303 1 1 67 VAL HG13 H -11.083 17.614 8.675 1.00 . A A . 67 VAL HG13 1 1
23 32304 1 1 67 VAL HG21 H -9.499 16.025 9.863 1.00 . A A . 67 VAL HG21 1 1
23 32305 1 1 67 VAL HG22 H -7.861 16.671 9.954 1.00 . A A . 67 VAL HG22 1 1
23 32306 1 1 67 VAL HG23 H -9.235 17.689 10.383 1.00 . A A . 67 VAL HG23 1 1
23 32307 1 1 67 VAL N N -8.495 15.056 7.559 1.00 . A A . 67 VAL N 1 1
23 32308 1 1 67 VAL O O -6.311 17.705 8.245 1.00 . A A . 67 VAL O 1 1
23 32309 1 1 68 GLY C C -3.796 16.965 6.338 1.00 . A A . 68 GLY C 1 1
23 32310 1 1 68 GLY CA C -4.405 15.964 7.300 1.00 . A A . 68 GLY CA 1 1
23 32311 1 1 68 GLY H H -6.190 15.049 6.621 1.00 . A A . 68 GLY H 1 1
23 32312 1 1 68 GLY HA2 H -4.214 16.291 8.312 1.00 . A A . 68 GLY HA2 1 1
23 32313 1 1 68 GLY HA3 H -3.934 15.004 7.148 1.00 . A A . 68 GLY HA3 1 1
23 32314 1 1 68 GLY N N -5.837 15.818 7.117 1.00 . A A . 68 GLY N 1 1
23 32315 1 1 68 GLY O O -2.581 17.163 6.324 1.00 . A A . 68 GLY O 1 1
23 32316 1 1 69 TRP C C -4.761 19.956 4.859 1.00 . A A . 69 TRP C 1 1
23 32317 1 1 69 TRP CA C -4.178 18.580 4.558 1.00 . A A . 69 TRP CA 1 1
23 32318 1 1 69 TRP CB C -4.562 18.148 3.142 1.00 . A A . 69 TRP CB 1 1
23 32319 1 1 69 TRP CD1 C -5.874 15.950 3.279 1.00 . A A . 69 TRP CD1 1 1
23 32320 1 1 69 TRP CD2 C -7.134 17.749 2.841 1.00 . A A . 69 TRP CD2 1 1
23 32321 1 1 69 TRP CE2 C -7.970 16.616 2.889 1.00 . A A . 69 TRP CE2 1 1
23 32322 1 1 69 TRP CE3 C -7.706 18.998 2.581 1.00 . A A . 69 TRP CE3 1 1
23 32323 1 1 69 TRP CG C -5.798 17.302 3.093 1.00 . A A . 69 TRP CG 1 1
23 32324 1 1 69 TRP CH2 C -9.878 17.932 2.433 1.00 . A A . 69 TRP CH2 1 1
23 32325 1 1 69 TRP CZ2 C -9.345 16.697 2.686 1.00 . A A . 69 TRP CZ2 1 1
23 32326 1 1 69 TRP CZ3 C -9.071 19.076 2.379 1.00 . A A . 69 TRP CZ3 1 1
23 32327 1 1 69 TRP H H -5.599 17.395 5.588 1.00 . A A . 69 TRP H 1 1
23 32328 1 1 69 TRP HA H -3.102 18.634 4.630 1.00 . A A . 69 TRP HA 1 1
23 32329 1 1 69 TRP HB2 H -4.735 19.026 2.540 1.00 . A A . 69 TRP HB2 1 1
23 32330 1 1 69 TRP HB3 H -3.749 17.578 2.716 1.00 . A A . 69 TRP HB3 1 1
23 32331 1 1 69 TRP HD1 H -5.025 15.317 3.488 1.00 . A A . 69 TRP HD1 1 1
23 32332 1 1 69 TRP HE1 H -7.488 14.607 3.248 1.00 . A A . 69 TRP HE1 1 1
23 32333 1 1 69 TRP HE3 H -7.101 19.892 2.536 1.00 . A A . 69 TRP HE3 1 1
23 32334 1 1 69 TRP HH2 H -10.939 18.040 2.270 1.00 . A A . 69 TRP HH2 1 1
23 32335 1 1 69 TRP HZ2 H -9.980 15.824 2.725 1.00 . A A . 69 TRP HZ2 1 1
23 32336 1 1 69 TRP HZ3 H -9.531 20.032 2.177 1.00 . A A . 69 TRP HZ3 1 1
23 32337 1 1 69 TRP N N -4.641 17.595 5.530 1.00 . A A . 69 TRP N 1 1
23 32338 1 1 69 TRP NE1 N -7.177 15.531 3.157 1.00 . A A . 69 TRP NE1 1 1
23 32339 1 1 69 TRP O O -4.110 20.977 4.639 1.00 . A A . 69 TRP O 1 1
23 32340 1 1 70 ASN C C -6.789 21.396 7.204 1.00 . A A . 70 ASN C 1 1
23 32341 1 1 70 ASN CA C -6.660 21.229 5.693 1.00 . A A . 70 ASN CA 1 1
23 32342 1 1 70 ASN CB C -8.045 21.278 5.044 1.00 . A A . 70 ASN CB 1 1
23 32343 1 1 70 ASN CG C -8.105 22.250 3.881 1.00 . A A . 70 ASN CG 1 1
23 32344 1 1 70 ASN H H -6.459 19.130 5.516 1.00 . A A . 70 ASN H 1 1
23 32345 1 1 70 ASN HA H -6.061 22.038 5.303 1.00 . A A . 70 ASN HA 1 1
23 32346 1 1 70 ASN HB2 H -8.299 20.294 4.678 1.00 . A A . 70 ASN HB2 1 1
23 32347 1 1 70 ASN HB3 H -8.772 21.582 5.782 1.00 . A A . 70 ASN HB3 1 1
23 32348 1 1 70 ASN HD21 H -7.824 23.783 5.116 1.00 . A A . 70 ASN HD21 1 1
23 32349 1 1 70 ASN HD22 H -7.994 24.186 3.445 1.00 . A A . 70 ASN HD22 1 1
23 32350 1 1 70 ASN N N -5.990 19.977 5.364 1.00 . A A . 70 ASN N 1 1
23 32351 1 1 70 ASN ND2 N -7.959 23.536 4.177 1.00 . A A . 70 ASN ND2 1 1
23 32352 1 1 70 ASN O O -6.127 22.241 7.805 1.00 . A A . 70 ASN O 1 1
23 32353 1 1 70 ASN OD1 O -8.279 21.849 2.731 1.00 . A A . 70 ASN OD1 1 1
23 32354 1 1 71 GLY C C -8.982 21.583 9.630 1.00 . A A . 71 GLY C 1 1
23 32355 1 1 71 GLY CA C -7.846 20.655 9.249 1.00 . A A . 71 GLY CA 1 1
23 32356 1 1 71 GLY H H -8.147 19.928 7.283 1.00 . A A . 71 GLY H 1 1
23 32357 1 1 71 GLY HA2 H -8.063 19.665 9.622 1.00 . A A . 71 GLY HA2 1 1
23 32358 1 1 71 GLY HA3 H -6.936 21.011 9.709 1.00 . A A . 71 GLY HA3 1 1
23 32359 1 1 71 GLY N N -7.646 20.582 7.814 1.00 . A A . 71 GLY N 1 1
23 32360 1 1 71 GLY O O -9.734 21.306 10.565 1.00 . A A . 71 GLY O 1 1
23 32361 1 1 72 THR C C -11.519 22.987 9.292 1.00 . A A . 72 THR C 1 1
23 32362 1 1 72 THR CA C -10.159 23.664 9.174 1.00 . A A . 72 THR CA 1 1
23 32363 1 1 72 THR CB C -10.226 24.736 8.071 1.00 . A A . 72 THR CB 1 1
23 32364 1 1 72 THR CG2 C -10.122 24.102 6.692 1.00 . A A . 72 THR CG2 1 1
23 32365 1 1 72 THR H H -8.479 22.855 8.173 1.00 . A A . 72 THR H 1 1
23 32366 1 1 72 THR HA H -9.929 24.154 10.109 1.00 . A A . 72 THR HA 1 1
23 32367 1 1 72 THR HB H -9.397 25.418 8.200 1.00 . A A . 72 THR HB 1 1
23 32368 1 1 72 THR HG1 H -11.316 26.248 8.717 1.00 . A A . 72 THR HG1 1 1
23 32369 1 1 72 THR HG21 H -10.316 24.848 5.936 1.00 . A A . 72 THR HG21 1 1
23 32370 1 1 72 THR HG22 H -10.848 23.306 6.606 1.00 . A A . 72 THR HG22 1 1
23 32371 1 1 72 THR HG23 H -9.130 23.701 6.555 1.00 . A A . 72 THR HG23 1 1
23 32372 1 1 72 THR N N -9.109 22.691 8.905 1.00 . A A . 72 THR N 1 1
23 32373 1 1 72 THR O O -12.009 22.383 8.337 1.00 . A A . 72 THR O 1 1
23 32374 1 1 72 THR OG1 O -11.453 25.468 8.173 1.00 . A A . 72 THR OG1 1 1
23 32375 1 1 73 LEU C C -14.340 23.447 11.476 1.00 . A A . 73 LEU C 1 1
23 32376 1 1 73 LEU CA C -13.431 22.488 10.713 1.00 . A A . 73 LEU CA 1 1
23 32377 1 1 73 LEU CB C -13.276 21.183 11.496 1.00 . A A . 73 LEU CB 1 1
23 32378 1 1 73 LEU CD1 C -15.696 20.550 11.348 1.00 . A A . 73 LEU CD1 1 1
23 32379 1 1 73 LEU CD2 C -14.055 19.591 9.723 1.00 . A A . 73 LEU CD2 1 1
23 32380 1 1 73 LEU CG C -14.267 20.070 11.151 1.00 . A A . 73 LEU CG 1 1
23 32381 1 1 73 LEU H H -11.686 23.584 11.193 1.00 . A A . 73 LEU H 1 1
23 32382 1 1 73 LEU HA H -13.881 22.271 9.755 1.00 . A A . 73 LEU HA 1 1
23 32383 1 1 73 LEU HB2 H -12.280 20.806 11.315 1.00 . A A . 73 LEU HB2 1 1
23 32384 1 1 73 LEU HB3 H -13.387 21.413 12.546 1.00 . A A . 73 LEU HB3 1 1
23 32385 1 1 73 LEU HD11 H -16.292 19.749 11.759 1.00 . A A . 73 LEU HD11 1 1
23 32386 1 1 73 LEU HD12 H -16.108 20.854 10.397 1.00 . A A . 73 LEU HD12 1 1
23 32387 1 1 73 LEU HD13 H -15.704 21.391 12.028 1.00 . A A . 73 LEU HD13 1 1
23 32388 1 1 73 LEU HD21 H -13.603 20.380 9.142 1.00 . A A . 73 LEU HD21 1 1
23 32389 1 1 73 LEU HD22 H -15.007 19.324 9.288 1.00 . A A . 73 LEU HD22 1 1
23 32390 1 1 73 LEU HD23 H -13.406 18.728 9.726 1.00 . A A . 73 LEU HD23 1 1
23 32391 1 1 73 LEU HG H -14.102 19.233 11.815 1.00 . A A . 73 LEU HG 1 1
23 32392 1 1 73 LEU N N -12.125 23.090 10.469 1.00 . A A . 73 LEU N 1 1
23 32393 1 1 73 LEU O O -13.939 24.028 12.484 1.00 . A A . 73 LEU O 1 1
23 32394 1 1 74 ALA C C -16.755 24.099 13.086 1.00 . A A . 74 ALA C 1 1
23 32395 1 1 74 ALA CA C -16.533 24.489 11.628 1.00 . A A . 74 ALA CA 1 1
23 32396 1 1 74 ALA CB C -17.852 24.467 10.868 1.00 . A A . 74 ALA CB 1 1
23 32397 1 1 74 ALA H H -15.828 23.114 10.183 1.00 . A A . 74 ALA H 1 1
23 32398 1 1 74 ALA HA H -16.141 25.495 11.591 1.00 . A A . 74 ALA HA 1 1
23 32399 1 1 74 ALA HB1 H -18.670 24.565 11.567 1.00 . A A . 74 ALA HB1 1 1
23 32400 1 1 74 ALA HB2 H -17.876 25.288 10.167 1.00 . A A . 74 ALA HB2 1 1
23 32401 1 1 74 ALA HB3 H -17.943 23.533 10.334 1.00 . A A . 74 ALA HB3 1 1
23 32402 1 1 74 ALA N N -15.567 23.605 10.990 1.00 . A A . 74 ALA N 1 1
23 32403 1 1 74 ALA O O -16.458 22.982 13.506 1.00 . A A . 74 ALA O 1 1
23 32404 1 1 75 PRO C C -18.709 23.843 15.525 1.00 . A A . 75 PRO C 1 1
23 32405 1 1 75 PRO CA C -17.560 24.821 15.300 1.00 . A A . 75 PRO CA 1 1
23 32406 1 1 75 PRO CB C -17.936 26.213 15.811 1.00 . A A . 75 PRO CB 1 1
23 32407 1 1 75 PRO CD C -17.666 26.398 13.443 1.00 . A A . 75 PRO CD 1 1
23 32408 1 1 75 PRO CG C -18.449 26.932 14.611 1.00 . A A . 75 PRO CG 1 1
23 32409 1 1 75 PRO HA H -16.683 24.469 15.822 1.00 . A A . 75 PRO HA 1 1
23 32410 1 1 75 PRO HB2 H -18.696 26.127 16.576 1.00 . A A . 75 PRO HB2 1 1
23 32411 1 1 75 PRO HB3 H -17.062 26.700 16.217 1.00 . A A . 75 PRO HB3 1 1
23 32412 1 1 75 PRO HD2 H -18.286 26.361 12.558 1.00 . A A . 75 PRO HD2 1 1
23 32413 1 1 75 PRO HD3 H -16.790 27.004 13.267 1.00 . A A . 75 PRO HD3 1 1
23 32414 1 1 75 PRO HG2 H -19.501 26.727 14.482 1.00 . A A . 75 PRO HG2 1 1
23 32415 1 1 75 PRO HG3 H -18.282 27.994 14.719 1.00 . A A . 75 PRO HG3 1 1
23 32416 1 1 75 PRO N N -17.289 25.042 13.877 1.00 . A A . 75 PRO N 1 1
23 32417 1 1 75 PRO O O -18.883 23.317 16.623 1.00 . A A . 75 PRO O 1 1
23 32418 1 1 76 GLY C C -20.881 21.950 13.285 1.00 . A A . 76 GLY C 1 1
23 32419 1 1 76 GLY CA C -20.613 22.690 14.580 1.00 . A A . 76 GLY CA 1 1
23 32420 1 1 76 GLY H H -19.305 24.053 13.625 1.00 . A A . 76 GLY H 1 1
23 32421 1 1 76 GLY HA2 H -20.407 21.971 15.359 1.00 . A A . 76 GLY HA2 1 1
23 32422 1 1 76 GLY HA3 H -21.497 23.252 14.849 1.00 . A A . 76 GLY HA3 1 1
23 32423 1 1 76 GLY N N -19.492 23.604 14.476 1.00 . A A . 76 GLY N 1 1
23 32424 1 1 76 GLY O O -21.235 22.559 12.276 1.00 . A A . 76 GLY O 1 1
23 32425 1 1 77 ALA C C -20.735 18.330 12.447 1.00 . A A . 77 ALA C 1 1
23 32426 1 1 77 ALA CA C -20.933 19.808 12.130 1.00 . A A . 77 ALA CA 1 1
23 32427 1 1 77 ALA CB C -20.007 20.238 11.003 1.00 . A A . 77 ALA CB 1 1
23 32428 1 1 77 ALA H H -20.425 20.204 14.146 1.00 . A A . 77 ALA H 1 1
23 32429 1 1 77 ALA HA H -21.952 19.963 11.805 1.00 . A A . 77 ALA HA 1 1
23 32430 1 1 77 ALA HB1 H -19.085 20.616 11.420 1.00 . A A . 77 ALA HB1 1 1
23 32431 1 1 77 ALA HB2 H -19.795 19.390 10.369 1.00 . A A . 77 ALA HB2 1 1
23 32432 1 1 77 ALA HB3 H -20.483 21.013 10.422 1.00 . A A . 77 ALA HB3 1 1
23 32433 1 1 77 ALA N N -20.708 20.633 13.312 1.00 . A A . 77 ALA N 1 1
23 32434 1 1 77 ALA O O -20.295 17.973 13.540 1.00 . A A . 77 ALA O 1 1
23 32435 1 1 78 SER C C -19.948 15.453 10.645 1.00 . A A . 78 SER C 1 1
23 32436 1 1 78 SER CA C -20.925 16.033 11.663 1.00 . A A . 78 SER CA 1 1
23 32437 1 1 78 SER CB C -22.287 15.349 11.528 1.00 . A A . 78 SER CB 1 1
23 32438 1 1 78 SER H H -21.409 17.821 10.635 1.00 . A A . 78 SER H 1 1
23 32439 1 1 78 SER HA H -20.539 15.858 12.656 1.00 . A A . 78 SER HA 1 1
23 32440 1 1 78 SER HB2 H -22.147 14.346 11.155 1.00 . A A . 78 SER HB2 1 1
23 32441 1 1 78 SER HB3 H -22.763 15.309 12.497 1.00 . A A . 78 SER HB3 1 1
23 32442 1 1 78 SER HG H -23.304 15.513 9.862 1.00 . A A . 78 SER HG 1 1
23 32443 1 1 78 SER N N -21.063 17.474 11.485 1.00 . A A . 78 SER N 1 1
23 32444 1 1 78 SER O O -20.045 15.724 9.448 1.00 . A A . 78 SER O 1 1
23 32445 1 1 78 SER OG O -23.127 16.057 10.633 1.00 . A A . 78 SER OG 1 1
23 32446 1 1 79 VAL C C -17.755 12.581 10.674 1.00 . A A . 79 VAL C 1 1
23 32447 1 1 79 VAL CA C -18.012 14.027 10.265 1.00 . A A . 79 VAL CA 1 1
23 32448 1 1 79 VAL CB C -16.680 14.801 10.294 1.00 . A A . 79 VAL CB 1 1
23 32449 1 1 79 VAL CG1 C -16.795 16.092 9.496 1.00 . A A . 79 VAL CG1 1 1
23 32450 1 1 79 VAL CG2 C -16.261 15.087 11.727 1.00 . A A . 79 VAL CG2 1 1
23 32451 1 1 79 VAL H H -18.981 14.470 12.094 1.00 . A A . 79 VAL H 1 1
23 32452 1 1 79 VAL HA H -18.392 14.043 9.255 1.00 . A A . 79 VAL HA 1 1
23 32453 1 1 79 VAL HB H -15.920 14.187 9.834 1.00 . A A . 79 VAL HB 1 1
23 32454 1 1 79 VAL HG11 H -17.503 15.954 8.691 1.00 . A A . 79 VAL HG11 1 1
23 32455 1 1 79 VAL HG12 H -17.135 16.886 10.144 1.00 . A A . 79 VAL HG12 1 1
23 32456 1 1 79 VAL HG13 H -15.830 16.348 9.085 1.00 . A A . 79 VAL HG13 1 1
23 32457 1 1 79 VAL HG21 H -16.381 16.141 11.933 1.00 . A A . 79 VAL HG21 1 1
23 32458 1 1 79 VAL HG22 H -16.879 14.516 12.404 1.00 . A A . 79 VAL HG22 1 1
23 32459 1 1 79 VAL HG23 H -15.227 14.810 11.863 1.00 . A A . 79 VAL HG23 1 1
23 32460 1 1 79 VAL N N -19.006 14.649 11.131 1.00 . A A . 79 VAL N 1 1
23 32461 1 1 79 VAL O O -17.164 12.317 11.722 1.00 . A A . 79 VAL O 1 1
23 32462 1 1 80 SER C C -17.079 9.590 9.100 1.00 . A A . 80 SER C 1 1
23 32463 1 1 80 SER CA C -18.022 10.227 10.116 1.00 . A A . 80 SER CA 1 1
23 32464 1 1 80 SER CB C -19.372 9.508 10.096 1.00 . A A . 80 SER CB 1 1
23 32465 1 1 80 SER H H -18.664 11.921 9.020 1.00 . A A . 80 SER H 1 1
23 32466 1 1 80 SER HA H -17.589 10.133 11.101 1.00 . A A . 80 SER HA 1 1
23 32467 1 1 80 SER HB2 H -19.612 9.226 9.082 1.00 . A A . 80 SER HB2 1 1
23 32468 1 1 80 SER HB3 H -19.314 8.622 10.712 1.00 . A A . 80 SER HB3 1 1
23 32469 1 1 80 SER HG H -20.649 10.058 11.476 1.00 . A A . 80 SER HG 1 1
23 32470 1 1 80 SER N N -18.200 11.647 9.840 1.00 . A A . 80 SER N 1 1
23 32471 1 1 80 SER O O -16.803 10.165 8.046 1.00 . A A . 80 SER O 1 1
23 32472 1 1 80 SER OG O -20.403 10.343 10.593 1.00 . A A . 80 SER OG 1 1
23 32473 1 1 81 PHE C C -15.722 6.182 8.809 1.00 . A A . 81 PHE C 1 1
23 32474 1 1 81 PHE CA C -15.673 7.683 8.541 1.00 . A A . 81 PHE CA 1 1
23 32475 1 1 81 PHE CB C -14.244 8.200 8.723 1.00 . A A . 81 PHE CB 1 1
23 32476 1 1 81 PHE CD1 C -12.916 6.548 10.068 1.00 . A A . 81 PHE CD1 1 1
23 32477 1 1 81 PHE CD2 C -13.690 8.528 11.148 1.00 . A A . 81 PHE CD2 1 1
23 32478 1 1 81 PHE CE1 C -12.325 6.131 11.246 1.00 . A A . 81 PHE CE1 1 1
23 32479 1 1 81 PHE CE2 C -13.101 8.116 12.330 1.00 . A A . 81 PHE CE2 1 1
23 32480 1 1 81 PHE CG C -13.604 7.750 10.005 1.00 . A A . 81 PHE CG 1 1
23 32481 1 1 81 PHE CZ C -12.419 6.916 12.379 1.00 . A A . 81 PHE CZ 1 1
23 32482 1 1 81 PHE H H -16.843 7.992 10.278 1.00 . A A . 81 PHE H 1 1
23 32483 1 1 81 PHE HA H -15.985 7.866 7.524 1.00 . A A . 81 PHE HA 1 1
23 32484 1 1 81 PHE HB2 H -13.634 7.846 7.906 1.00 . A A . 81 PHE HB2 1 1
23 32485 1 1 81 PHE HB3 H -14.256 9.279 8.719 1.00 . A A . 81 PHE HB3 1 1
23 32486 1 1 81 PHE HD1 H -12.842 5.933 9.182 1.00 . A A . 81 PHE HD1 1 1
23 32487 1 1 81 PHE HD2 H -14.224 9.466 11.112 1.00 . A A . 81 PHE HD2 1 1
23 32488 1 1 81 PHE HE1 H -11.792 5.193 11.280 1.00 . A A . 81 PHE HE1 1 1
23 32489 1 1 81 PHE HE2 H -13.176 8.731 13.214 1.00 . A A . 81 PHE HE2 1 1
23 32490 1 1 81 PHE HZ H -11.958 6.592 13.299 1.00 . A A . 81 PHE HZ 1 1
23 32491 1 1 81 PHE N N -16.587 8.399 9.423 1.00 . A A . 81 PHE N 1 1
23 32492 1 1 81 PHE O O -15.694 5.745 9.958 1.00 . A A . 81 PHE O 1 1
23 32493 1 1 82 GLY C C -14.580 3.279 7.394 1.00 . A A . 82 GLY C 1 1
23 32494 1 1 82 GLY CA C -15.848 3.954 7.878 1.00 . A A . 82 GLY CA 1 1
23 32495 1 1 82 GLY H H -15.814 5.802 6.845 1.00 . A A . 82 GLY H 1 1
23 32496 1 1 82 GLY HA2 H -15.999 3.710 8.918 1.00 . A A . 82 GLY HA2 1 1
23 32497 1 1 82 GLY HA3 H -16.684 3.579 7.305 1.00 . A A . 82 GLY HA3 1 1
23 32498 1 1 82 GLY N N -15.795 5.398 7.738 1.00 . A A . 82 GLY N 1 1
23 32499 1 1 82 GLY O O -13.668 3.938 6.896 1.00 . A A . 82 GLY O 1 1
23 32500 1 1 83 PHE C C -13.603 -0.304 7.268 1.00 . A A . 83 PHE C 1 1
23 32501 1 1 83 PHE CA C -13.356 1.193 7.116 1.00 . A A . 83 PHE CA 1 1
23 32502 1 1 83 PHE CB C -12.127 1.603 7.931 1.00 . A A . 83 PHE CB 1 1
23 32503 1 1 83 PHE CD1 C -11.554 -0.193 9.586 1.00 . A A . 83 PHE CD1 1 1
23 32504 1 1 83 PHE CD2 C -12.675 1.759 10.375 1.00 . A A . 83 PHE CD2 1 1
23 32505 1 1 83 PHE CE1 C -11.546 -0.709 10.869 1.00 . A A . 83 PHE CE1 1 1
23 32506 1 1 83 PHE CE2 C -12.670 1.248 11.658 1.00 . A A . 83 PHE CE2 1 1
23 32507 1 1 83 PHE CG C -12.119 1.045 9.325 1.00 . A A . 83 PHE CG 1 1
23 32508 1 1 83 PHE CZ C -12.104 0.013 11.907 1.00 . A A . 83 PHE CZ 1 1
23 32509 1 1 83 PHE H H -15.282 1.489 7.943 1.00 . A A . 83 PHE H 1 1
23 32510 1 1 83 PHE HA H -13.176 1.413 6.075 1.00 . A A . 83 PHE HA 1 1
23 32511 1 1 83 PHE HB2 H -11.238 1.253 7.429 1.00 . A A . 83 PHE HB2 1 1
23 32512 1 1 83 PHE HB3 H -12.095 2.680 8.002 1.00 . A A . 83 PHE HB3 1 1
23 32513 1 1 83 PHE HD1 H -11.116 -0.758 8.777 1.00 . A A . 83 PHE HD1 1 1
23 32514 1 1 83 PHE HD2 H -13.119 2.726 10.181 1.00 . A A . 83 PHE HD2 1 1
23 32515 1 1 83 PHE HE1 H -11.103 -1.675 11.060 1.00 . A A . 83 PHE HE1 1 1
23 32516 1 1 83 PHE HE2 H -13.106 1.815 12.467 1.00 . A A . 83 PHE HE2 1 1
23 32517 1 1 83 PHE HZ H -12.099 -0.388 12.909 1.00 . A A . 83 PHE HZ 1 1
23 32518 1 1 83 PHE N N -14.522 1.959 7.539 1.00 . A A . 83 PHE N 1 1
23 32519 1 1 83 PHE O O -14.665 -0.725 7.726 1.00 . A A . 83 PHE O 1 1
23 32520 1 1 84 ASN C C -11.493 -3.154 7.637 1.00 . A A . 84 ASN C 1 1
23 32521 1 1 84 ASN CA C -12.727 -2.556 6.969 1.00 . A A . 84 ASN CA 1 1
23 32522 1 1 84 ASN CB C -12.911 -3.162 5.577 1.00 . A A . 84 ASN CB 1 1
23 32523 1 1 84 ASN CG C -11.728 -2.894 4.668 1.00 . A A . 84 ASN CG 1 1
23 32524 1 1 84 ASN H H -11.794 -0.709 6.521 1.00 . A A . 84 ASN H 1 1
23 32525 1 1 84 ASN HA H -13.594 -2.785 7.569 1.00 . A A . 84 ASN HA 1 1
23 32526 1 1 84 ASN HB2 H -13.035 -4.231 5.670 1.00 . A A . 84 ASN HB2 1 1
23 32527 1 1 84 ASN HB3 H -13.795 -2.741 5.120 1.00 . A A . 84 ASN HB3 1 1
23 32528 1 1 84 ASN HD21 H -11.229 -4.819 4.710 1.00 . A A . 84 ASN HD21 1 1
23 32529 1 1 84 ASN HD22 H -10.207 -3.798 3.761 1.00 . A A . 84 ASN HD22 1 1
23 32530 1 1 84 ASN N N -12.616 -1.104 6.878 1.00 . A A . 84 ASN N 1 1
23 32531 1 1 84 ASN ND2 N -10.978 -3.943 4.347 1.00 . A A . 84 ASN ND2 1 1
23 32532 1 1 84 ASN O O -10.364 -2.913 7.211 1.00 . A A . 84 ASN O 1 1
23 32533 1 1 84 ASN OD1 O -11.490 -1.758 4.258 1.00 . A A . 84 ASN OD1 1 1
23 32534 1 1 85 GLY C C -10.799 -6.056 9.558 1.00 . A A . 85 GLY C 1 1
23 32535 1 1 85 GLY CA C -10.615 -4.560 9.398 1.00 . A A . 85 GLY CA 1 1
23 32536 1 1 85 GLY H H -12.638 -4.095 8.983 1.00 . A A . 85 GLY H 1 1
23 32537 1 1 85 GLY HA2 H -9.701 -4.376 8.853 1.00 . A A . 85 GLY HA2 1 1
23 32538 1 1 85 GLY HA3 H -10.534 -4.111 10.377 1.00 . A A . 85 GLY HA3 1 1
23 32539 1 1 85 GLY N N -11.717 -3.937 8.688 1.00 . A A . 85 GLY N 1 1
23 32540 1 1 85 GLY O O -11.923 -6.555 9.540 1.00 . A A . 85 GLY O 1 1
23 32541 1 1 86 SER C C -9.644 -8.610 11.347 1.00 . A A . 86 SER C 1 1
23 32542 1 1 86 SER CA C -9.735 -8.222 9.874 1.00 . A A . 86 SER CA 1 1
23 32543 1 1 86 SER CB C -8.594 -8.876 9.092 1.00 . A A . 86 SER CB 1 1
23 32544 1 1 86 SER H H -8.823 -6.316 9.721 1.00 . A A . 86 SER H 1 1
23 32545 1 1 86 SER HA H -10.677 -8.571 9.479 1.00 . A A . 86 SER HA 1 1
23 32546 1 1 86 SER HB2 H -8.243 -8.194 8.333 1.00 . A A . 86 SER HB2 1 1
23 32547 1 1 86 SER HB3 H -7.785 -9.111 9.769 1.00 . A A . 86 SER HB3 1 1
23 32548 1 1 86 SER HG H -8.953 -9.979 7.513 1.00 . A A . 86 SER HG 1 1
23 32549 1 1 86 SER N N -9.691 -6.773 9.715 1.00 . A A . 86 SER N 1 1
23 32550 1 1 86 SER O O -8.597 -8.465 11.976 1.00 . A A . 86 SER O 1 1
23 32551 1 1 86 SER OG O -9.026 -10.072 8.466 1.00 . A A . 86 SER OG 1 1
23 32552 1 1 87 GLY C C -12.171 -9.439 13.881 1.00 . A A . 87 GLY C 1 1
23 32553 1 1 87 GLY CA C -10.780 -9.505 13.286 1.00 . A A . 87 GLY CA 1 1
23 32554 1 1 87 GLY H H -11.559 -9.196 11.341 1.00 . A A . 87 GLY H 1 1
23 32555 1 1 87 GLY HA2 H -10.413 -10.518 13.364 1.00 . A A . 87 GLY HA2 1 1
23 32556 1 1 87 GLY HA3 H -10.128 -8.851 13.849 1.00 . A A . 87 GLY HA3 1 1
23 32557 1 1 87 GLY N N -10.753 -9.104 11.891 1.00 . A A . 87 GLY N 1 1
23 32558 1 1 87 GLY O O -13.176 -9.486 13.172 1.00 . A A . 87 GLY O 1 1
23 32559 1 1 88 PRO C C -14.248 -7.941 15.693 1.00 . A A . 88 PRO C 1 1
23 32560 1 1 88 PRO CA C -13.518 -9.258 15.937 1.00 . A A . 88 PRO CA 1 1
23 32561 1 1 88 PRO CB C -13.102 -9.374 17.405 1.00 . A A . 88 PRO CB 1 1
23 32562 1 1 88 PRO CD C -11.086 -9.271 16.126 1.00 . A A . 88 PRO CD 1 1
23 32563 1 1 88 PRO CG C -11.698 -8.880 17.442 1.00 . A A . 88 PRO CG 1 1
23 32564 1 1 88 PRO HA H -14.168 -10.081 15.678 1.00 . A A . 88 PRO HA 1 1
23 32565 1 1 88 PRO HB2 H -13.753 -8.765 18.016 1.00 . A A . 88 PRO HB2 1 1
23 32566 1 1 88 PRO HB3 H -13.166 -10.405 17.721 1.00 . A A . 88 PRO HB3 1 1
23 32567 1 1 88 PRO HD2 H -10.379 -8.522 15.800 1.00 . A A . 88 PRO HD2 1 1
23 32568 1 1 88 PRO HD3 H -10.608 -10.235 16.203 1.00 . A A . 88 PRO HD3 1 1
23 32569 1 1 88 PRO HG2 H -11.689 -7.806 17.555 1.00 . A A . 88 PRO HG2 1 1
23 32570 1 1 88 PRO HG3 H -11.165 -9.348 18.256 1.00 . A A . 88 PRO HG3 1 1
23 32571 1 1 88 PRO N N -12.243 -9.331 15.217 1.00 . A A . 88 PRO N 1 1
23 32572 1 1 88 PRO O O -15.470 -7.913 15.559 1.00 . A A . 88 PRO O 1 1
23 32573 1 1 89 GLY C C -14.544 -4.886 16.691 1.00 . A A . 89 GLY C 1 1
23 32574 1 1 89 GLY CA C -14.082 -5.546 15.407 1.00 . A A . 89 GLY CA 1 1
23 32575 1 1 89 GLY H H -12.519 -6.934 15.749 1.00 . A A . 89 GLY H 1 1
23 32576 1 1 89 GLY HA2 H -13.350 -4.910 14.930 1.00 . A A . 89 GLY HA2 1 1
23 32577 1 1 89 GLY HA3 H -14.930 -5.659 14.748 1.00 . A A . 89 GLY HA3 1 1
23 32578 1 1 89 GLY N N -13.489 -6.851 15.636 1.00 . A A . 89 GLY N 1 1
23 32579 1 1 89 GLY O O -15.462 -4.067 16.679 1.00 . A A . 89 GLY O 1 1
23 32580 1 1 90 SER C C -13.137 -3.813 19.643 1.00 . A A . 90 SER C 1 1
23 32581 1 1 90 SER CA C -14.263 -4.686 19.101 1.00 . A A . 90 SER CA 1 1
23 32582 1 1 90 SER CB C -14.578 -5.808 20.093 1.00 . A A . 90 SER CB 1 1
23 32583 1 1 90 SER H H -13.184 -5.904 17.745 1.00 . A A . 90 SER H 1 1
23 32584 1 1 90 SER HA H -15.145 -4.077 18.969 1.00 . A A . 90 SER HA 1 1
23 32585 1 1 90 SER HB2 H -14.269 -5.506 21.082 1.00 . A A . 90 SER HB2 1 1
23 32586 1 1 90 SER HB3 H -15.641 -6.000 20.090 1.00 . A A . 90 SER HB3 1 1
23 32587 1 1 90 SER HG H -14.360 -7.754 20.120 1.00 . A A . 90 SER HG 1 1
23 32588 1 1 90 SER N N -13.908 -5.246 17.802 1.00 . A A . 90 SER N 1 1
23 32589 1 1 90 SER O O -12.393 -4.203 20.543 1.00 . A A . 90 SER O 1 1
23 32590 1 1 90 SER OG O -13.897 -7.001 19.746 1.00 . A A . 90 SER OG 1 1
23 32591 1 1 91 PRO C C -12.228 -1.082 20.888 1.00 . A A . 91 PRO C 1 1
23 32592 1 1 91 PRO CA C -11.974 -1.646 19.493 1.00 . A A . 91 PRO CA 1 1
23 32593 1 1 91 PRO CB C -12.077 -0.537 18.442 1.00 . A A . 91 PRO CB 1 1
23 32594 1 1 91 PRO CD C -13.858 -2.071 18.005 1.00 . A A . 91 PRO CD 1 1
23 32595 1 1 91 PRO CG C -13.479 -0.617 17.946 1.00 . A A . 91 PRO CG 1 1
23 32596 1 1 91 PRO HA H -10.989 -2.087 19.459 1.00 . A A . 91 PRO HA 1 1
23 32597 1 1 91 PRO HB2 H -11.873 0.419 18.903 1.00 . A A . 91 PRO HB2 1 1
23 32598 1 1 91 PRO HB3 H -11.367 -0.721 17.651 1.00 . A A . 91 PRO HB3 1 1
23 32599 1 1 91 PRO HD2 H -14.905 -2.178 18.252 1.00 . A A . 91 PRO HD2 1 1
23 32600 1 1 91 PRO HD3 H -13.639 -2.556 17.067 1.00 . A A . 91 PRO HD3 1 1
23 32601 1 1 91 PRO HG2 H -14.128 -0.033 18.581 1.00 . A A . 91 PRO HG2 1 1
23 32602 1 1 91 PRO HG3 H -13.528 -0.259 16.928 1.00 . A A . 91 PRO HG3 1 1
23 32603 1 1 91 PRO N N -13.007 -2.602 19.083 1.00 . A A . 91 PRO N 1 1
23 32604 1 1 91 PRO O O -13.348 -1.139 21.397 1.00 . A A . 91 PRO O 1 1
23 32605 1 1 92 SER C C -10.324 1.202 23.010 1.00 . A A . 92 SER C 1 1
23 32606 1 1 92 SER CA C -11.290 0.034 22.838 1.00 . A A . 92 SER CA 1 1
23 32607 1 1 92 SER CB C -11.010 -1.035 23.897 1.00 . A A . 92 SER CB 1 1
23 32608 1 1 92 SER H H -10.314 -0.522 21.044 1.00 . A A . 92 SER H 1 1
23 32609 1 1 92 SER HA H -12.300 0.395 22.963 1.00 . A A . 92 SER HA 1 1
23 32610 1 1 92 SER HB2 H -10.071 -1.519 23.676 1.00 . A A . 92 SER HB2 1 1
23 32611 1 1 92 SER HB3 H -10.955 -0.568 24.869 1.00 . A A . 92 SER HB3 1 1
23 32612 1 1 92 SER HG H -11.883 -2.621 24.646 1.00 . A A . 92 SER HG 1 1
23 32613 1 1 92 SER N N -11.181 -0.538 21.501 1.00 . A A . 92 SER N 1 1
23 32614 1 1 92 SER O O -9.478 1.452 22.154 1.00 . A A . 92 SER O 1 1
23 32615 1 1 92 SER OG O -12.034 -2.014 23.917 1.00 . A A . 92 SER OG 1 1
23 32616 1 1 93 ASN C C -9.796 4.158 23.373 1.00 . A A . 93 ASN C 1 1
23 32617 1 1 93 ASN CA C -9.599 3.056 24.411 1.00 . A A . 93 ASN CA 1 1
23 32618 1 1 93 ASN CB C -8.132 2.623 24.438 1.00 . A A . 93 ASN CB 1 1
23 32619 1 1 93 ASN CG C -7.907 1.401 25.308 1.00 . A A . 93 ASN CG 1 1
23 32620 1 1 93 ASN H H -11.153 1.665 24.770 1.00 . A A . 93 ASN H 1 1
23 32621 1 1 93 ASN HA H -9.871 3.440 25.382 1.00 . A A . 93 ASN HA 1 1
23 32622 1 1 93 ASN HB2 H -7.813 2.389 23.433 1.00 . A A . 93 ASN HB2 1 1
23 32623 1 1 93 ASN HB3 H -7.531 3.432 24.823 1.00 . A A . 93 ASN HB3 1 1
23 32624 1 1 93 ASN HD21 H -7.508 0.301 23.701 1.00 . A A . 93 ASN HD21 1 1
23 32625 1 1 93 ASN HD22 H -7.432 -0.527 25.215 1.00 . A A . 93 ASN HD22 1 1
23 32626 1 1 93 ASN N N -10.459 1.914 24.125 1.00 . A A . 93 ASN N 1 1
23 32627 1 1 93 ASN ND2 N -7.583 0.279 24.678 1.00 . A A . 93 ASN ND2 1 1
23 32628 1 1 93 ASN O O -8.836 4.627 22.761 1.00 . A A . 93 ASN O 1 1
23 32629 1 1 93 ASN OD1 O -8.023 1.467 26.532 1.00 . A A . 93 ASN OD1 1 1
23 32630 1 1 94 CYS C C -10.801 6.956 22.664 1.00 . A A . 94 CYS C 1 1
23 32631 1 1 94 CYS CA C -11.369 5.613 22.218 1.00 . A A . 94 CYS CA 1 1
23 32632 1 1 94 CYS CB C -12.884 5.720 22.040 1.00 . A A . 94 CYS CB 1 1
23 32633 1 1 94 CYS H H -11.768 4.154 23.699 1.00 . A A . 94 CYS H 1 1
23 32634 1 1 94 CYS HA H -10.921 5.342 21.274 1.00 . A A . 94 CYS HA 1 1
23 32635 1 1 94 CYS HB2 H -13.103 6.541 21.374 1.00 . A A . 94 CYS HB2 1 1
23 32636 1 1 94 CYS HB3 H -13.253 4.803 21.603 1.00 . A A . 94 CYS HB3 1 1
23 32637 1 1 94 CYS HG H -13.405 5.088 24.454 1.00 . A A . 94 CYS HG 1 1
23 32638 1 1 94 CYS N N -11.046 4.566 23.181 1.00 . A A . 94 CYS N 1 1
23 32639 1 1 94 CYS O O -11.042 7.403 23.785 1.00 . A A . 94 CYS O 1 1
23 32640 1 1 94 CYS SG S -13.791 6.003 23.578 1.00 . A A . 94 CYS SG 1 1
23 32641 1 1 95 LYS C C -9.269 9.717 20.810 1.00 . A A . 95 LYS C 1 1
23 32642 1 1 95 LYS CA C -9.440 8.887 22.079 1.00 . A A . 95 LYS CA 1 1
23 32643 1 1 95 LYS CB C -8.083 8.694 22.760 1.00 . A A . 95 LYS CB 1 1
23 32644 1 1 95 LYS CD C -8.122 6.912 24.530 1.00 . A A . 95 LYS CD 1 1
23 32645 1 1 95 LYS CE C -7.260 6.612 25.747 1.00 . A A . 95 LYS CE 1 1
23 32646 1 1 95 LYS CG C -8.185 8.404 24.247 1.00 . A A . 95 LYS CG 1 1
23 32647 1 1 95 LYS H H -9.888 7.187 20.900 1.00 . A A . 95 LYS H 1 1
23 32648 1 1 95 LYS HA H -10.100 9.413 22.753 1.00 . A A . 95 LYS HA 1 1
23 32649 1 1 95 LYS HB2 H -7.572 7.868 22.287 1.00 . A A . 95 LYS HB2 1 1
23 32650 1 1 95 LYS HB3 H -7.496 9.592 22.628 1.00 . A A . 95 LYS HB3 1 1
23 32651 1 1 95 LYS HD2 H -9.122 6.547 24.712 1.00 . A A . 95 LYS HD2 1 1
23 32652 1 1 95 LYS HD3 H -7.704 6.410 23.670 1.00 . A A . 95 LYS HD3 1 1
23 32653 1 1 95 LYS HE2 H -7.415 7.387 26.482 1.00 . A A . 95 LYS HE2 1 1
23 32654 1 1 95 LYS HE3 H -7.562 5.660 26.159 1.00 . A A . 95 LYS HE3 1 1
23 32655 1 1 95 LYS HG2 H -7.366 8.890 24.756 1.00 . A A . 95 LYS HG2 1 1
23 32656 1 1 95 LYS HG3 H -9.123 8.793 24.617 1.00 . A A . 95 LYS HG3 1 1
23 32657 1 1 95 LYS HZ1 H -5.692 6.201 24.429 1.00 . A A . 95 LYS HZ1 1 1
23 32658 1 1 95 LYS HZ2 H -5.316 5.913 26.053 1.00 . A A . 95 LYS HZ2 1 1
23 32659 1 1 95 LYS HZ3 H -5.390 7.500 25.471 1.00 . A A . 95 LYS HZ3 1 1
23 32660 1 1 95 LYS N N -10.043 7.595 21.778 1.00 . A A . 95 LYS N 1 1
23 32661 1 1 95 LYS NZ N -5.813 6.552 25.401 1.00 . A A . 95 LYS NZ 1 1
23 32662 1 1 95 LYS O O -8.559 9.319 19.886 1.00 . A A . 95 LYS O 1 1
23 32663 1 1 96 LEU C C -9.521 13.186 20.046 1.00 . A A . 96 LEU C 1 1
23 32664 1 1 96 LEU CA C -9.845 11.758 19.616 1.00 . A A . 96 LEU CA 1 1
23 32665 1 1 96 LEU CB C -11.162 11.735 18.838 1.00 . A A . 96 LEU CB 1 1
23 32666 1 1 96 LEU CD1 C -12.692 13.712 18.651 1.00 . A A . 96 LEU CD1 1 1
23 32667 1 1 96 LEU CD2 C -13.536 11.568 19.624 1.00 . A A . 96 LEU CD2 1 1
23 32668 1 1 96 LEU CG C -12.332 12.486 19.475 1.00 . A A . 96 LEU CG 1 1
23 32669 1 1 96 LEU H H -10.475 11.136 21.538 1.00 . A A . 96 LEU H 1 1
23 32670 1 1 96 LEU HA H -9.051 11.399 18.977 1.00 . A A . 96 LEU HA 1 1
23 32671 1 1 96 LEU HB2 H -10.979 12.169 17.867 1.00 . A A . 96 LEU HB2 1 1
23 32672 1 1 96 LEU HB3 H -11.455 10.702 18.718 1.00 . A A . 96 LEU HB3 1 1
23 32673 1 1 96 LEU HD11 H -13.512 13.473 17.992 1.00 . A A . 96 LEU HD11 1 1
23 32674 1 1 96 LEU HD12 H -11.836 14.016 18.066 1.00 . A A . 96 LEU HD12 1 1
23 32675 1 1 96 LEU HD13 H -12.981 14.516 19.310 1.00 . A A . 96 LEU HD13 1 1
23 32676 1 1 96 LEU HD21 H -13.859 11.238 18.648 1.00 . A A . 96 LEU HD21 1 1
23 32677 1 1 96 LEU HD22 H -14.341 12.105 20.107 1.00 . A A . 96 LEU HD22 1 1
23 32678 1 1 96 LEU HD23 H -13.264 10.711 20.223 1.00 . A A . 96 LEU HD23 1 1
23 32679 1 1 96 LEU HG H -12.041 12.821 20.462 1.00 . A A . 96 LEU HG 1 1
23 32680 1 1 96 LEU N N -9.924 10.872 20.772 1.00 . A A . 96 LEU N 1 1
23 32681 1 1 96 LEU O O -9.792 13.580 21.180 1.00 . A A . 96 LEU O 1 1
23 32682 1 1 97 ASN C C -7.583 15.420 20.568 1.00 . A A . 97 ASN C 1 1
23 32683 1 1 97 ASN CA C -8.581 15.342 19.417 1.00 . A A . 97 ASN CA 1 1
23 32684 1 1 97 ASN CB C -9.832 16.155 19.756 1.00 . A A . 97 ASN CB 1 1
23 32685 1 1 97 ASN CG C -9.765 17.571 19.215 1.00 . A A . 97 ASN CG 1 1
23 32686 1 1 97 ASN H H -8.749 13.586 18.246 1.00 . A A . 97 ASN H 1 1
23 32687 1 1 97 ASN HA H -8.124 15.754 18.530 1.00 . A A . 97 ASN HA 1 1
23 32688 1 1 97 ASN HB2 H -10.697 15.669 19.330 1.00 . A A . 97 ASN HB2 1 1
23 32689 1 1 97 ASN HB3 H -9.943 16.204 20.829 1.00 . A A . 97 ASN HB3 1 1
23 32690 1 1 97 ASN HD21 H -8.224 17.979 20.403 1.00 . A A . 97 ASN HD21 1 1
23 32691 1 1 97 ASN HD22 H -8.754 19.272 19.388 1.00 . A A . 97 ASN HD22 1 1
23 32692 1 1 97 ASN N N -8.941 13.957 19.132 1.00 . A A . 97 ASN N 1 1
23 32693 1 1 97 ASN ND2 N -8.819 18.353 19.720 1.00 . A A . 97 ASN ND2 1 1
23 32694 1 1 97 ASN O O -7.634 16.336 21.387 1.00 . A A . 97 ASN O 1 1
23 32695 1 1 97 ASN OD1 O -10.556 17.956 18.353 1.00 . A A . 97 ASN OD1 1 1
23 32696 1 1 98 GLY C C -6.172 13.731 22.929 1.00 . A A . 98 GLY C 1 1
23 32697 1 1 98 GLY CA C -5.677 14.426 21.677 1.00 . A A . 98 GLY CA 1 1
23 32698 1 1 98 GLY H H -6.682 13.744 19.942 1.00 . A A . 98 GLY H 1 1
23 32699 1 1 98 GLY HA2 H -4.800 13.912 21.315 1.00 . A A . 98 GLY HA2 1 1
23 32700 1 1 98 GLY HA3 H -5.410 15.444 21.925 1.00 . A A . 98 GLY HA3 1 1
23 32701 1 1 98 GLY N N -6.675 14.450 20.623 1.00 . A A . 98 GLY N 1 1
23 32702 1 1 98 GLY O O -5.632 13.935 24.015 1.00 . A A . 98 GLY O 1 1
23 32703 1 1 99 GLY C C -8.915 12.932 24.557 1.00 . A A . 99 GLY C 1 1
23 32704 1 1 99 GLY CA C -7.757 12.193 23.915 1.00 . A A . 99 GLY CA 1 1
23 32705 1 1 99 GLY H H -7.596 12.784 21.887 1.00 . A A . 99 GLY H 1 1
23 32706 1 1 99 GLY HA2 H -8.101 11.224 23.585 1.00 . A A . 99 GLY HA2 1 1
23 32707 1 1 99 GLY HA3 H -6.980 12.057 24.651 1.00 . A A . 99 GLY HA3 1 1
23 32708 1 1 99 GLY N N -7.206 12.907 22.778 1.00 . A A . 99 GLY N 1 1
23 32709 1 1 99 GLY O O -8.795 13.438 25.673 1.00 . A A . 99 GLY O 1 1
23 32710 1 1 100 SER C C -12.486 13.149 23.693 1.00 . A A . 100 SER C 1 1
23 32711 1 1 100 SER CA C -11.221 13.685 24.356 1.00 . A A . 100 SER CA 1 1
23 32712 1 1 100 SER CB C -11.104 15.191 24.114 1.00 . A A . 100 SER CB 1 1
23 32713 1 1 100 SER H H -10.072 12.575 22.966 1.00 . A A . 100 SER H 1 1
23 32714 1 1 100 SER HA H -11.280 13.504 25.418 1.00 . A A . 100 SER HA 1 1
23 32715 1 1 100 SER HB2 H -10.085 15.503 24.285 1.00 . A A . 100 SER HB2 1 1
23 32716 1 1 100 SER HB3 H -11.381 15.411 23.092 1.00 . A A . 100 SER HB3 1 1
23 32717 1 1 100 SER HG H -12.852 15.900 24.641 1.00 . A A . 100 SER HG 1 1
23 32718 1 1 100 SER N N -10.038 12.998 23.850 1.00 . A A . 100 SER N 1 1
23 32719 1 1 100 SER O O -12.776 13.463 22.538 1.00 . A A . 100 SER O 1 1
23 32720 1 1 100 SER OG O -11.956 15.916 24.984 1.00 . A A . 100 SER OG 1 1
23 32721 1 1 101 CYS C C -15.406 11.371 25.059 1.00 . A A . 101 CYS C 1 1
23 32722 1 1 101 CYS CA C -14.470 11.757 23.918 1.00 . A A . 101 CYS CA 1 1
23 32723 1 1 101 CYS CB C -14.161 10.530 23.059 1.00 . A A . 101 CYS CB 1 1
23 32724 1 1 101 CYS H H -12.952 12.126 25.346 1.00 . A A . 101 CYS H 1 1
23 32725 1 1 101 CYS HA H -14.956 12.502 23.306 1.00 . A A . 101 CYS HA 1 1
23 32726 1 1 101 CYS HB2 H -13.606 10.842 22.186 1.00 . A A . 101 CYS HB2 1 1
23 32727 1 1 101 CYS HB3 H -13.559 9.841 23.632 1.00 . A A . 101 CYS HB3 1 1
23 32728 1 1 101 CYS HG H -15.222 8.587 21.795 1.00 . A A . 101 CYS HG 1 1
23 32729 1 1 101 CYS N N -13.235 12.339 24.433 1.00 . A A . 101 CYS N 1 1
23 32730 1 1 101 CYS O O -15.116 10.457 25.831 1.00 . A A . 101 CYS O 1 1
23 32731 1 1 101 CYS SG S -15.627 9.641 22.488 1.00 . A A . 101 CYS SG 1 1
23 32732 1 1 102 ASP C C -18.183 10.456 25.986 1.00 . A A . 102 ASP C 1 1
23 32733 1 1 102 ASP CA C -17.508 11.805 26.206 1.00 . A A . 102 ASP CA 1 1
23 32734 1 1 102 ASP CB C -18.560 12.914 26.247 1.00 . A A . 102 ASP CB 1 1
23 32735 1 1 102 ASP CG C -18.891 13.347 27.662 1.00 . A A . 102 ASP CG 1 1
23 32736 1 1 102 ASP H H -16.703 12.791 24.513 1.00 . A A . 102 ASP H 1 1
23 32737 1 1 102 ASP HA H -16.986 11.784 27.151 1.00 . A A . 102 ASP HA 1 1
23 32738 1 1 102 ASP HB2 H -18.190 13.773 25.705 1.00 . A A . 102 ASP HB2 1 1
23 32739 1 1 102 ASP HB3 H -19.465 12.560 25.777 1.00 . A A . 102 ASP HB3 1 1
23 32740 1 1 102 ASP N N -16.529 12.074 25.159 1.00 . A A . 102 ASP N 1 1
23 32741 1 1 102 ASP O O -18.933 10.273 25.029 1.00 . A A . 102 ASP O 1 1
23 32742 1 1 102 ASP OD1 O -18.054 14.036 28.282 1.00 . A A . 102 ASP OD1 1 1
23 32743 1 1 102 ASP OD2 O -19.986 12.997 28.148 1.00 . A A . 102 ASP OD2 1 1
23 32744 1 1 103 GLY C C -17.462 7.117 26.473 1.00 . A A . 103 GLY C 1 1
23 32745 1 1 103 GLY CA C -18.495 8.187 26.765 1.00 . A A . 103 GLY CA 1 1
23 32746 1 1 103 GLY H H -17.303 9.712 27.624 1.00 . A A . 103 GLY H 1 1
23 32747 1 1 103 GLY HA2 H -18.997 7.946 27.690 1.00 . A A . 103 GLY HA2 1 1
23 32748 1 1 103 GLY HA3 H -19.222 8.197 25.966 1.00 . A A . 103 GLY HA3 1 1
23 32749 1 1 103 GLY N N -17.908 9.510 26.880 1.00 . A A . 103 GLY N 1 1
23 32750 1 1 103 GLY O O -17.623 6.326 25.543 1.00 . A A . 103 GLY O 1 1
23 32751 1 1 104 THR C C -15.891 4.698 27.030 1.00 . A A . 104 THR C 1 1
23 32752 1 1 104 THR CA C -15.331 6.115 27.087 1.00 . A A . 104 THR CA 1 1
23 32753 1 1 104 THR CB C -14.293 6.200 28.222 1.00 . A A . 104 THR CB 1 1
23 32754 1 1 104 THR CG2 C -14.930 5.869 29.564 1.00 . A A . 104 THR CG2 1 1
23 32755 1 1 104 THR H H -16.326 7.751 27.990 1.00 . A A . 104 THR H 1 1
23 32756 1 1 104 THR HA H -14.832 6.332 26.154 1.00 . A A . 104 THR HA 1 1
23 32757 1 1 104 THR HB H -13.907 7.208 28.262 1.00 . A A . 104 THR HB 1 1
23 32758 1 1 104 THR HG1 H -12.591 5.704 27.359 1.00 . A A . 104 THR HG1 1 1
23 32759 1 1 104 THR HG21 H -15.088 4.804 29.635 1.00 . A A . 104 THR HG21 1 1
23 32760 1 1 104 THR HG22 H -15.878 6.380 29.647 1.00 . A A . 104 THR HG22 1 1
23 32761 1 1 104 THR HG23 H -14.277 6.191 30.360 1.00 . A A . 104 THR HG23 1 1
23 32762 1 1 104 THR N N -16.396 7.093 27.267 1.00 . A A . 104 THR N 1 1
23 32763 1 1 104 THR O O -17.031 4.454 27.423 1.00 . A A . 104 THR O 1 1
23 32764 1 1 104 THR OG1 O -13.213 5.296 27.966 1.00 . A A . 104 THR OG1 1 1
23 32765 1 1 105 SER C C -14.354 1.506 25.904 1.00 . A A . 105 SER C 1 1
23 32766 1 1 105 SER CA C -15.495 2.373 26.427 1.00 . A A . 105 SER CA 1 1
23 32767 1 1 105 SER CB C -16.707 2.253 25.501 1.00 . A A . 105 SER CB 1 1
23 32768 1 1 105 SER H H -14.181 4.023 26.241 1.00 . A A . 105 SER H 1 1
23 32769 1 1 105 SER HA H -15.770 2.030 27.412 1.00 . A A . 105 SER HA 1 1
23 32770 1 1 105 SER HB2 H -16.830 3.174 24.952 1.00 . A A . 105 SER HB2 1 1
23 32771 1 1 105 SER HB3 H -16.548 1.439 24.808 1.00 . A A . 105 SER HB3 1 1
23 32772 1 1 105 SER HG H -18.336 2.830 26.425 1.00 . A A . 105 SER HG 1 1
23 32773 1 1 105 SER N N -15.080 3.767 26.538 1.00 . A A . 105 SER N 1 1
23 32774 1 1 105 SER O O -13.278 2.007 25.582 1.00 . A A . 105 SER O 1 1
23 32775 1 1 105 SER OG O -17.890 2.000 26.239 1.00 . A A . 105 SER OG 1 1
24 32776 1 1 1 ALA C C -12.633 23.173 25.116 1.00 . A A . 1 ALA C 1 1
24 32777 1 1 1 ALA CA C -12.634 24.502 25.866 1.00 . A A . 1 ALA CA 1 1
24 32778 1 1 1 ALA CB C -13.920 25.266 25.590 1.00 . A A . 1 ALA CB 1 1
24 32779 1 1 1 ALA H1 H -11.540 25.911 24.727 1.00 . A A . 1 ALA H1 1 1
24 32780 1 1 1 ALA HA H -12.580 24.306 26.927 1.00 . A A . 1 ALA HA 1 1
24 32781 1 1 1 ALA HB1 H -13.926 26.179 26.167 1.00 . A A . 1 ALA HB1 1 1
24 32782 1 1 1 ALA HB2 H -13.981 25.502 24.539 1.00 . A A . 1 ALA HB2 1 1
24 32783 1 1 1 ALA HB3 H -14.766 24.657 25.872 1.00 . A A . 1 ALA HB3 1 1
24 32784 1 1 1 ALA N N -11.478 25.311 25.499 1.00 . A A . 1 ALA N 1 1
24 32785 1 1 1 ALA O O -11.703 22.870 24.369 1.00 . A A . 1 ALA O 1 1
24 32786 1 1 2 THR C C -15.262 20.657 24.562 1.00 . A A . 2 THR C 1 1
24 32787 1 1 2 THR CA C -13.802 21.087 24.667 1.00 . A A . 2 THR CA 1 1
24 32788 1 1 2 THR CB C -13.014 20.002 25.423 1.00 . A A . 2 THR CB 1 1
24 32789 1 1 2 THR CG2 C -12.786 18.784 24.540 1.00 . A A . 2 THR CG2 1 1
24 32790 1 1 2 THR H H -14.393 22.681 25.929 1.00 . A A . 2 THR H 1 1
24 32791 1 1 2 THR HA H -13.391 21.176 23.673 1.00 . A A . 2 THR HA 1 1
24 32792 1 1 2 THR HB H -13.585 19.698 26.289 1.00 . A A . 2 THR HB 1 1
24 32793 1 1 2 THR HG1 H -11.202 20.707 25.091 1.00 . A A . 2 THR HG1 1 1
24 32794 1 1 2 THR HG21 H -11.730 18.564 24.494 1.00 . A A . 2 THR HG21 1 1
24 32795 1 1 2 THR HG22 H -13.156 18.987 23.546 1.00 . A A . 2 THR HG22 1 1
24 32796 1 1 2 THR HG23 H -13.313 17.936 24.953 1.00 . A A . 2 THR HG23 1 1
24 32797 1 1 2 THR N N -13.683 22.383 25.322 1.00 . A A . 2 THR N 1 1
24 32798 1 1 2 THR O O -15.891 20.314 25.562 1.00 . A A . 2 THR O 1 1
24 32799 1 1 2 THR OG1 O -11.753 20.524 25.856 1.00 . A A . 2 THR OG1 1 1
24 32800 1 1 3 SER C C -17.292 19.387 21.886 1.00 . A A . 3 SER C 1 1
24 32801 1 1 3 SER CA C -17.180 20.294 23.108 1.00 . A A . 3 SER CA 1 1
24 32802 1 1 3 SER CB C -18.051 21.537 22.917 1.00 . A A . 3 SER CB 1 1
24 32803 1 1 3 SER H H -15.239 20.963 22.586 1.00 . A A . 3 SER H 1 1
24 32804 1 1 3 SER HA H -17.526 19.753 23.976 1.00 . A A . 3 SER HA 1 1
24 32805 1 1 3 SER HB2 H -17.573 22.384 23.385 1.00 . A A . 3 SER HB2 1 1
24 32806 1 1 3 SER HB3 H -18.170 21.731 21.860 1.00 . A A . 3 SER HB3 1 1
24 32807 1 1 3 SER HG H -19.243 20.890 24.330 1.00 . A A . 3 SER HG 1 1
24 32808 1 1 3 SER N N -15.793 20.678 23.343 1.00 . A A . 3 SER N 1 1
24 32809 1 1 3 SER O O -17.373 19.861 20.753 1.00 . A A . 3 SER O 1 1
24 32810 1 1 3 SER OG O -19.331 21.357 23.495 1.00 . A A . 3 SER OG 1 1
24 32811 1 1 4 ALA C C -17.488 15.686 21.594 1.00 . A A . 4 ALA C 1 1
24 32812 1 1 4 ALA CA C -17.400 17.106 21.046 1.00 . A A . 4 ALA CA 1 1
24 32813 1 1 4 ALA CB C -16.216 17.237 20.101 1.00 . A A . 4 ALA CB 1 1
24 32814 1 1 4 ALA H H -17.230 17.763 23.050 1.00 . A A . 4 ALA H 1 1
24 32815 1 1 4 ALA HA H -18.301 17.322 20.487 1.00 . A A . 4 ALA HA 1 1
24 32816 1 1 4 ALA HB1 H -15.843 18.251 20.130 1.00 . A A . 4 ALA HB1 1 1
24 32817 1 1 4 ALA HB2 H -15.435 16.557 20.406 1.00 . A A . 4 ALA HB2 1 1
24 32818 1 1 4 ALA HB3 H -16.530 16.998 19.096 1.00 . A A . 4 ALA HB3 1 1
24 32819 1 1 4 ALA N N -17.297 18.081 22.125 1.00 . A A . 4 ALA N 1 1
24 32820 1 1 4 ALA O O -16.987 15.396 22.681 1.00 . A A . 4 ALA O 1 1
24 32821 1 1 5 THR C C -18.271 12.478 20.042 1.00 . A A . 5 THR C 1 1
24 32822 1 1 5 THR CA C -18.283 13.412 21.246 1.00 . A A . 5 THR CA 1 1
24 32823 1 1 5 THR CB C -19.591 13.201 22.033 1.00 . A A . 5 THR CB 1 1
24 32824 1 1 5 THR CG2 C -19.630 14.090 23.267 1.00 . A A . 5 THR CG2 1 1
24 32825 1 1 5 THR H H -18.507 15.093 19.981 1.00 . A A . 5 THR H 1 1
24 32826 1 1 5 THR HA H -17.454 13.161 21.893 1.00 . A A . 5 THR HA 1 1
24 32827 1 1 5 THR HB H -19.640 12.168 22.350 1.00 . A A . 5 THR HB 1 1
24 32828 1 1 5 THR HG1 H -20.651 14.387 20.868 1.00 . A A . 5 THR HG1 1 1
24 32829 1 1 5 THR HG21 H -18.719 13.961 23.832 1.00 . A A . 5 THR HG21 1 1
24 32830 1 1 5 THR HG22 H -20.476 13.817 23.880 1.00 . A A . 5 THR HG22 1 1
24 32831 1 1 5 THR HG23 H -19.722 15.122 22.963 1.00 . A A . 5 THR HG23 1 1
24 32832 1 1 5 THR N N -18.128 14.801 20.835 1.00 . A A . 5 THR N 1 1
24 32833 1 1 5 THR O O -18.455 12.913 18.906 1.00 . A A . 5 THR O 1 1
24 32834 1 1 5 THR OG1 O -20.717 13.487 21.197 1.00 . A A . 5 THR OG1 1 1
24 32835 1 1 6 ALA C C -18.665 8.890 19.686 1.00 . A A . 6 ALA C 1 1
24 32836 1 1 6 ALA CA C -18.021 10.196 19.235 1.00 . A A . 6 ALA CA 1 1
24 32837 1 1 6 ALA CB C -16.588 9.954 18.784 1.00 . A A . 6 ALA CB 1 1
24 32838 1 1 6 ALA H H -17.914 10.907 21.226 1.00 . A A . 6 ALA H 1 1
24 32839 1 1 6 ALA HA H -18.576 10.587 18.393 1.00 . A A . 6 ALA HA 1 1
24 32840 1 1 6 ALA HB1 H -15.998 9.621 19.625 1.00 . A A . 6 ALA HB1 1 1
24 32841 1 1 6 ALA HB2 H -16.577 9.196 18.014 1.00 . A A . 6 ALA HB2 1 1
24 32842 1 1 6 ALA HB3 H -16.174 10.870 18.393 1.00 . A A . 6 ALA HB3 1 1
24 32843 1 1 6 ALA N N -18.054 11.192 20.299 1.00 . A A . 6 ALA N 1 1
24 32844 1 1 6 ALA O O -18.861 8.661 20.880 1.00 . A A . 6 ALA O 1 1
24 32845 1 1 7 THR C C -19.128 5.666 18.067 1.00 . A A . 7 THR C 1 1
24 32846 1 1 7 THR CA C -19.616 6.750 19.021 1.00 . A A . 7 THR CA 1 1
24 32847 1 1 7 THR CB C -21.151 6.838 18.938 1.00 . A A . 7 THR CB 1 1
24 32848 1 1 7 THR CG2 C -21.767 6.894 20.328 1.00 . A A . 7 THR CG2 1 1
24 32849 1 1 7 THR H H -18.811 8.272 17.791 1.00 . A A . 7 THR H 1 1
24 32850 1 1 7 THR HA H -19.346 6.475 20.031 1.00 . A A . 7 THR HA 1 1
24 32851 1 1 7 THR HB H -21.520 5.957 18.431 1.00 . A A . 7 THR HB 1 1
24 32852 1 1 7 THR HG1 H -20.999 8.747 18.468 1.00 . A A . 7 THR HG1 1 1
24 32853 1 1 7 THR HG21 H -21.350 7.728 20.872 1.00 . A A . 7 THR HG21 1 1
24 32854 1 1 7 THR HG22 H -21.550 5.976 20.855 1.00 . A A . 7 THR HG22 1 1
24 32855 1 1 7 THR HG23 H -22.836 7.017 20.243 1.00 . A A . 7 THR HG23 1 1
24 32856 1 1 7 THR N N -18.993 8.034 18.723 1.00 . A A . 7 THR N 1 1
24 32857 1 1 7 THR O O -18.910 5.921 16.882 1.00 . A A . 7 THR O 1 1
24 32858 1 1 7 THR OG1 O -21.536 7.999 18.194 1.00 . A A . 7 THR OG1 1 1
24 32859 1 1 8 PHE C C -19.674 2.524 17.250 1.00 . A A . 8 PHE C 1 1
24 32860 1 1 8 PHE CA C -18.495 3.333 17.782 1.00 . A A . 8 PHE CA 1 1
24 32861 1 1 8 PHE CB C -17.573 2.432 18.606 1.00 . A A . 8 PHE CB 1 1
24 32862 1 1 8 PHE CD1 C -16.643 1.197 16.630 1.00 . A A . 8 PHE CD1 1 1
24 32863 1 1 8 PHE CD2 C -17.379 -0.068 18.512 1.00 . A A . 8 PHE CD2 1 1
24 32864 1 1 8 PHE CE1 C -16.291 0.030 15.979 1.00 . A A . 8 PHE CE1 1 1
24 32865 1 1 8 PHE CE2 C -17.029 -1.239 17.866 1.00 . A A . 8 PHE CE2 1 1
24 32866 1 1 8 PHE CG C -17.191 1.162 17.902 1.00 . A A . 8 PHE CG 1 1
24 32867 1 1 8 PHE CZ C -16.483 -1.189 16.599 1.00 . A A . 8 PHE CZ 1 1
24 32868 1 1 8 PHE H H -19.148 4.315 19.541 1.00 . A A . 8 PHE H 1 1
24 32869 1 1 8 PHE HA H -17.941 3.733 16.947 1.00 . A A . 8 PHE HA 1 1
24 32870 1 1 8 PHE HB2 H -16.665 2.970 18.834 1.00 . A A . 8 PHE HB2 1 1
24 32871 1 1 8 PHE HB3 H -18.071 2.166 19.527 1.00 . A A . 8 PHE HB3 1 1
24 32872 1 1 8 PHE HD1 H -16.491 2.150 16.145 1.00 . A A . 8 PHE HD1 1 1
24 32873 1 1 8 PHE HD2 H -17.806 -0.108 19.504 1.00 . A A . 8 PHE HD2 1 1
24 32874 1 1 8 PHE HE1 H -15.865 0.071 14.988 1.00 . A A . 8 PHE HE1 1 1
24 32875 1 1 8 PHE HE2 H -17.180 -2.191 18.354 1.00 . A A . 8 PHE HE2 1 1
24 32876 1 1 8 PHE HZ H -16.210 -2.103 16.092 1.00 . A A . 8 PHE HZ 1 1
24 32877 1 1 8 PHE N N -18.958 4.456 18.589 1.00 . A A . 8 PHE N 1 1
24 32878 1 1 8 PHE O O -20.529 2.078 18.014 1.00 . A A . 8 PHE O 1 1
24 32879 1 1 9 ALA C C -20.222 0.500 14.382 1.00 . A A . 9 ALA C 1 1
24 32880 1 1 9 ALA CA C -20.782 1.582 15.299 1.00 . A A . 9 ALA CA 1 1
24 32881 1 1 9 ALA CB C -21.697 2.514 14.521 1.00 . A A . 9 ALA CB 1 1
24 32882 1 1 9 ALA H H -18.999 2.717 15.378 1.00 . A A . 9 ALA H 1 1
24 32883 1 1 9 ALA HA H -21.366 1.111 16.079 1.00 . A A . 9 ALA HA 1 1
24 32884 1 1 9 ALA HB1 H -21.362 2.573 13.495 1.00 . A A . 9 ALA HB1 1 1
24 32885 1 1 9 ALA HB2 H -22.708 2.134 14.549 1.00 . A A . 9 ALA HB2 1 1
24 32886 1 1 9 ALA HB3 H -21.671 3.498 14.966 1.00 . A A . 9 ALA HB3 1 1
24 32887 1 1 9 ALA N N -19.710 2.338 15.935 1.00 . A A . 9 ALA N 1 1
24 32888 1 1 9 ALA O O -19.039 0.511 14.042 1.00 . A A . 9 ALA O 1 1
24 32889 1 1 10 LYS C C -21.187 -1.303 11.689 1.00 . A A . 10 LYS C 1 1
24 32890 1 1 10 LYS CA C -20.670 -1.525 13.107 1.00 . A A . 10 LYS CA 1 1
24 32891 1 1 10 LYS CB C -21.184 -2.861 13.646 1.00 . A A . 10 LYS CB 1 1
24 32892 1 1 10 LYS CD C -20.294 -4.978 12.627 1.00 . A A . 10 LYS CD 1 1
24 32893 1 1 10 LYS CE C -18.970 -5.624 12.250 1.00 . A A . 10 LYS CE 1 1
24 32894 1 1 10 LYS CG C -20.115 -3.938 13.720 1.00 . A A . 10 LYS CG 1 1
24 32895 1 1 10 LYS H H -22.010 -0.390 14.290 1.00 . A A . 10 LYS H 1 1
24 32896 1 1 10 LYS HA H -19.591 -1.547 13.084 1.00 . A A . 10 LYS HA 1 1
24 32897 1 1 10 LYS HB2 H -21.581 -2.707 14.638 1.00 . A A . 10 LYS HB2 1 1
24 32898 1 1 10 LYS HB3 H -21.977 -3.214 13.001 1.00 . A A . 10 LYS HB3 1 1
24 32899 1 1 10 LYS HD2 H -20.968 -5.746 12.978 1.00 . A A . 10 LYS HD2 1 1
24 32900 1 1 10 LYS HD3 H -20.714 -4.500 11.752 1.00 . A A . 10 LYS HD3 1 1
24 32901 1 1 10 LYS HE2 H -19.061 -6.052 11.263 1.00 . A A . 10 LYS HE2 1 1
24 32902 1 1 10 LYS HE3 H -18.203 -4.862 12.242 1.00 . A A . 10 LYS HE3 1 1
24 32903 1 1 10 LYS HG2 H -19.145 -3.478 13.609 1.00 . A A . 10 LYS HG2 1 1
24 32904 1 1 10 LYS HG3 H -20.177 -4.427 14.683 1.00 . A A . 10 LYS HG3 1 1
24 32905 1 1 10 LYS HZ1 H -18.127 -6.275 14.046 1.00 . A A . 10 LYS HZ1 1 1
24 32906 1 1 10 LYS HZ2 H -17.912 -7.351 12.759 1.00 . A A . 10 LYS HZ2 1 1
24 32907 1 1 10 LYS HZ3 H -19.421 -7.225 13.514 1.00 . A A . 10 LYS HZ3 1 1
24 32908 1 1 10 LYS N N -21.078 -0.435 13.985 1.00 . A A . 10 LYS N 1 1
24 32909 1 1 10 LYS NZ N -18.580 -6.694 13.209 1.00 . A A . 10 LYS NZ 1 1
24 32910 1 1 10 LYS O O -22.000 -0.411 11.445 1.00 . A A . 10 LYS O 1 1
24 32911 1 1 11 THR C C -21.525 -3.377 8.802 1.00 . A A . 11 THR C 1 1
24 32912 1 1 11 THR CA C -21.126 -2.016 9.362 1.00 . A A . 11 THR CA 1 1
24 32913 1 1 11 THR CB C -20.007 -1.422 8.487 1.00 . A A . 11 THR CB 1 1
24 32914 1 1 11 THR CG2 C -20.587 -0.539 7.393 1.00 . A A . 11 THR CG2 1 1
24 32915 1 1 11 THR H H -20.067 -2.815 11.012 1.00 . A A . 11 THR H 1 1
24 32916 1 1 11 THR HA H -21.979 -1.355 9.318 1.00 . A A . 11 THR HA 1 1
24 32917 1 1 11 THR HB H -19.463 -2.233 8.025 1.00 . A A . 11 THR HB 1 1
24 32918 1 1 11 THR HG1 H -18.694 0.024 8.760 1.00 . A A . 11 THR HG1 1 1
24 32919 1 1 11 THR HG21 H -21.425 -1.040 6.932 1.00 . A A . 11 THR HG21 1 1
24 32920 1 1 11 THR HG22 H -19.829 -0.344 6.648 1.00 . A A . 11 THR HG22 1 1
24 32921 1 1 11 THR HG23 H -20.918 0.394 7.822 1.00 . A A . 11 THR HG23 1 1
24 32922 1 1 11 THR N N -20.712 -2.123 10.755 1.00 . A A . 11 THR N 1 1
24 32923 1 1 11 THR O O -22.658 -3.568 8.358 1.00 . A A . 11 THR O 1 1
24 32924 1 1 11 THR OG1 O -19.106 -0.658 9.296 1.00 . A A . 11 THR OG1 1 1
24 32925 1 1 12 SER C C -19.611 -6.547 8.478 1.00 . A A . 12 SER C 1 1
24 32926 1 1 12 SER CA C -20.843 -5.663 8.318 1.00 . A A . 12 SER CA 1 1
24 32927 1 1 12 SER CB C -21.256 -5.604 6.846 1.00 . A A . 12 SER CB 1 1
24 32928 1 1 12 SER H H -19.706 -4.106 9.194 1.00 . A A . 12 SER H 1 1
24 32929 1 1 12 SER HA H -21.653 -6.087 8.894 1.00 . A A . 12 SER HA 1 1
24 32930 1 1 12 SER HB2 H -21.125 -4.598 6.478 1.00 . A A . 12 SER HB2 1 1
24 32931 1 1 12 SER HB3 H -20.637 -6.280 6.275 1.00 . A A . 12 SER HB3 1 1
24 32932 1 1 12 SER HG H -22.744 -6.867 7.017 1.00 . A A . 12 SER HG 1 1
24 32933 1 1 12 SER N N -20.590 -4.320 8.827 1.00 . A A . 12 SER N 1 1
24 32934 1 1 12 SER O O -18.490 -6.126 8.189 1.00 . A A . 12 SER O 1 1
24 32935 1 1 12 SER OG O -22.613 -5.977 6.682 1.00 . A A . 12 SER OG 1 1
24 32936 1 1 13 ASP C C -18.875 -9.918 8.206 1.00 . A A . 13 ASP C 1 1
24 32937 1 1 13 ASP CA C -18.732 -8.718 9.138 1.00 . A A . 13 ASP CA 1 1
24 32938 1 1 13 ASP CB C -18.694 -9.188 10.594 1.00 . A A . 13 ASP CB 1 1
24 32939 1 1 13 ASP CG C -20.079 -9.331 11.193 1.00 . A A . 13 ASP CG 1 1
24 32940 1 1 13 ASP H H -20.741 -8.050 9.154 1.00 . A A . 13 ASP H 1 1
24 32941 1 1 13 ASP HA H -17.808 -8.209 8.910 1.00 . A A . 13 ASP HA 1 1
24 32942 1 1 13 ASP HB2 H -18.200 -10.148 10.642 1.00 . A A . 13 ASP HB2 1 1
24 32943 1 1 13 ASP HB3 H -18.139 -8.474 11.182 1.00 . A A . 13 ASP HB3 1 1
24 32944 1 1 13 ASP N N -19.826 -7.774 8.941 1.00 . A A . 13 ASP N 1 1
24 32945 1 1 13 ASP O O -19.925 -10.559 8.161 1.00 . A A . 13 ASP O 1 1
24 32946 1 1 13 ASP OD1 O -20.865 -10.156 10.680 1.00 . A A . 13 ASP OD1 1 1
24 32947 1 1 13 ASP OD2 O -20.377 -8.620 12.174 1.00 . A A . 13 ASP OD2 1 1
24 32948 1 1 14 TRP C C -16.907 -12.453 7.018 1.00 . A A . 14 TRP C 1 1
24 32949 1 1 14 TRP CA C -17.823 -11.334 6.533 1.00 . A A . 14 TRP CA 1 1
24 32950 1 1 14 TRP CB C -17.389 -10.871 5.141 1.00 . A A . 14 TRP CB 1 1
24 32951 1 1 14 TRP CD1 C -14.887 -10.346 4.950 1.00 . A A . 14 TRP CD1 1 1
24 32952 1 1 14 TRP CD2 C -16.169 -8.567 5.408 1.00 . A A . 14 TRP CD2 1 1
24 32953 1 1 14 TRP CE2 C -14.827 -8.146 5.329 1.00 . A A . 14 TRP CE2 1 1
24 32954 1 1 14 TRP CE3 C -17.158 -7.619 5.683 1.00 . A A . 14 TRP CE3 1 1
24 32955 1 1 14 TRP CG C -16.185 -9.977 5.161 1.00 . A A . 14 TRP CG 1 1
24 32956 1 1 14 TRP CH2 C -15.440 -5.912 5.790 1.00 . A A . 14 TRP CH2 1 1
24 32957 1 1 14 TRP CZ2 C -14.452 -6.818 5.520 1.00 . A A . 14 TRP CZ2 1 1
24 32958 1 1 14 TRP CZ3 C -16.783 -6.302 5.873 1.00 . A A . 14 TRP CZ3 1 1
24 32959 1 1 14 TRP H H -17.006 -9.663 7.545 1.00 . A A . 14 TRP H 1 1
24 32960 1 1 14 TRP HA H -18.833 -11.712 6.478 1.00 . A A . 14 TRP HA 1 1
24 32961 1 1 14 TRP HB2 H -17.152 -11.734 4.538 1.00 . A A . 14 TRP HB2 1 1
24 32962 1 1 14 TRP HB3 H -18.201 -10.327 4.682 1.00 . A A . 14 TRP HB3 1 1
24 32963 1 1 14 TRP HD1 H -14.569 -11.354 4.738 1.00 . A A . 14 TRP HD1 1 1
24 32964 1 1 14 TRP HE1 H -13.091 -9.257 4.939 1.00 . A A . 14 TRP HE1 1 1
24 32965 1 1 14 TRP HE3 H -18.198 -7.900 5.753 1.00 . A A . 14 TRP HE3 1 1
24 32966 1 1 14 TRP HH2 H -15.194 -4.873 5.944 1.00 . A A . 14 TRP HH2 1 1
24 32967 1 1 14 TRP HZ2 H -13.421 -6.502 5.457 1.00 . A A . 14 TRP HZ2 1 1
24 32968 1 1 14 TRP HZ3 H -17.533 -5.555 6.088 1.00 . A A . 14 TRP HZ3 1 1
24 32969 1 1 14 TRP N N -17.815 -10.213 7.465 1.00 . A A . 14 TRP N 1 1
24 32970 1 1 14 TRP NE1 N -14.065 -9.249 5.050 1.00 . A A . 14 TRP NE1 1 1
24 32971 1 1 14 TRP O O -15.754 -12.551 6.597 1.00 . A A . 14 TRP O 1 1
24 32972 1 1 15 GLY C C -15.590 -13.933 9.426 1.00 . A A . 15 GLY C 1 1
24 32973 1 1 15 GLY CA C -16.640 -14.393 8.434 1.00 . A A . 15 GLY CA 1 1
24 32974 1 1 15 GLY H H -18.351 -13.167 8.207 1.00 . A A . 15 GLY H 1 1
24 32975 1 1 15 GLY HA2 H -17.301 -15.092 8.925 1.00 . A A . 15 GLY HA2 1 1
24 32976 1 1 15 GLY HA3 H -16.148 -14.896 7.614 1.00 . A A . 15 GLY HA3 1 1
24 32977 1 1 15 GLY N N -17.426 -13.294 7.907 1.00 . A A . 15 GLY N 1 1
24 32978 1 1 15 GLY O O -15.827 -13.925 10.634 1.00 . A A . 15 GLY O 1 1
24 32979 1 1 16 THR C C -13.196 -11.571 9.707 1.00 . A A . 16 THR C 1 1
24 32980 1 1 16 THR CA C -13.333 -13.088 9.764 1.00 . A A . 16 THR CA 1 1
24 32981 1 1 16 THR CB C -11.993 -13.728 9.355 1.00 . A A . 16 THR CB 1 1
24 32982 1 1 16 THR CG2 C -11.648 -13.387 7.914 1.00 . A A . 16 THR CG2 1 1
24 32983 1 1 16 THR H H -14.296 -13.579 7.945 1.00 . A A . 16 THR H 1 1
24 32984 1 1 16 THR HA H -13.553 -13.382 10.780 1.00 . A A . 16 THR HA 1 1
24 32985 1 1 16 THR HB H -12.083 -14.802 9.444 1.00 . A A . 16 THR HB 1 1
24 32986 1 1 16 THR HG1 H -10.198 -13.870 10.158 1.00 . A A . 16 THR HG1 1 1
24 32987 1 1 16 THR HG21 H -11.729 -14.274 7.303 1.00 . A A . 16 THR HG21 1 1
24 32988 1 1 16 THR HG22 H -10.637 -13.008 7.865 1.00 . A A . 16 THR HG22 1 1
24 32989 1 1 16 THR HG23 H -12.332 -12.636 7.548 1.00 . A A . 16 THR HG23 1 1
24 32990 1 1 16 THR N N -14.424 -13.549 8.915 1.00 . A A . 16 THR N 1 1
24 32991 1 1 16 THR O O -12.568 -10.961 10.572 1.00 . A A . 16 THR O 1 1
24 32992 1 1 16 THR OG1 O -10.947 -13.274 10.222 1.00 . A A . 16 THR OG1 1 1
24 32993 1 1 17 GLY C C -14.843 -8.812 9.264 1.00 . A A . 17 GLY C 1 1
24 32994 1 1 17 GLY CA C -13.722 -9.524 8.533 1.00 . A A . 17 GLY CA 1 1
24 32995 1 1 17 GLY H H -14.277 -11.503 8.024 1.00 . A A . 17 GLY H 1 1
24 32996 1 1 17 GLY HA2 H -12.776 -9.176 8.920 1.00 . A A . 17 GLY HA2 1 1
24 32997 1 1 17 GLY HA3 H -13.781 -9.279 7.482 1.00 . A A . 17 GLY HA3 1 1
24 32998 1 1 17 GLY N N -13.790 -10.965 8.683 1.00 . A A . 17 GLY N 1 1
24 32999 1 1 17 GLY O O -15.914 -9.380 9.479 1.00 . A A . 17 GLY O 1 1
24 33000 1 1 18 PHE C C -15.585 -5.326 9.883 1.00 . A A . 18 PHE C 1 1
24 33001 1 1 18 PHE CA C -15.594 -6.774 10.363 1.00 . A A . 18 PHE CA 1 1
24 33002 1 1 18 PHE CB C -15.333 -6.825 11.870 1.00 . A A . 18 PHE CB 1 1
24 33003 1 1 18 PHE CD1 C -14.325 -4.649 12.611 1.00 . A A . 18 PHE CD1 1 1
24 33004 1 1 18 PHE CD2 C -12.897 -6.548 12.405 1.00 . A A . 18 PHE CD2 1 1
24 33005 1 1 18 PHE CE1 C -13.249 -3.880 13.009 1.00 . A A . 18 PHE CE1 1 1
24 33006 1 1 18 PHE CE2 C -11.816 -5.783 12.803 1.00 . A A . 18 PHE CE2 1 1
24 33007 1 1 18 PHE CG C -14.161 -5.991 12.304 1.00 . A A . 18 PHE CG 1 1
24 33008 1 1 18 PHE CZ C -11.993 -4.447 13.107 1.00 . A A . 18 PHE CZ 1 1
24 33009 1 1 18 PHE H H -13.725 -7.165 9.449 1.00 . A A . 18 PHE H 1 1
24 33010 1 1 18 PHE HA H -16.563 -7.203 10.161 1.00 . A A . 18 PHE HA 1 1
24 33011 1 1 18 PHE HB2 H -16.206 -6.466 12.393 1.00 . A A . 18 PHE HB2 1 1
24 33012 1 1 18 PHE HB3 H -15.139 -7.847 12.160 1.00 . A A . 18 PHE HB3 1 1
24 33013 1 1 18 PHE HD1 H -15.306 -4.204 12.535 1.00 . A A . 18 PHE HD1 1 1
24 33014 1 1 18 PHE HD2 H -12.757 -7.594 12.168 1.00 . A A . 18 PHE HD2 1 1
24 33015 1 1 18 PHE HE1 H -13.389 -2.836 13.246 1.00 . A A . 18 PHE HE1 1 1
24 33016 1 1 18 PHE HE2 H -10.836 -6.230 12.878 1.00 . A A . 18 PHE HE2 1 1
24 33017 1 1 18 PHE HZ H -11.151 -3.848 13.418 1.00 . A A . 18 PHE HZ 1 1
24 33018 1 1 18 PHE N N -14.597 -7.564 9.649 1.00 . A A . 18 PHE N 1 1
24 33019 1 1 18 PHE O O -14.535 -4.770 9.570 1.00 . A A . 18 PHE O 1 1
24 33020 1 1 19 GLY C C -16.981 -2.368 10.542 1.00 . A A . 19 GLY C 1 1
24 33021 1 1 19 GLY CA C -16.876 -3.343 9.385 1.00 . A A . 19 GLY CA 1 1
24 33022 1 1 19 GLY H H -17.574 -5.213 10.091 1.00 . A A . 19 GLY H 1 1
24 33023 1 1 19 GLY HA2 H -16.004 -3.096 8.797 1.00 . A A . 19 GLY HA2 1 1
24 33024 1 1 19 GLY HA3 H -17.756 -3.243 8.765 1.00 . A A . 19 GLY HA3 1 1
24 33025 1 1 19 GLY N N -16.768 -4.720 9.829 1.00 . A A . 19 GLY N 1 1
24 33026 1 1 19 GLY O O -17.830 -2.523 11.419 1.00 . A A . 19 GLY O 1 1
24 33027 1 1 20 GLY C C -16.644 0.976 11.139 1.00 . A A . 20 GLY C 1 1
24 33028 1 1 20 GLY CA C -16.128 -0.371 11.607 1.00 . A A . 20 GLY CA 1 1
24 33029 1 1 20 GLY H H -15.459 -1.286 9.817 1.00 . A A . 20 GLY H 1 1
24 33030 1 1 20 GLY HA2 H -16.759 -0.729 12.407 1.00 . A A . 20 GLY HA2 1 1
24 33031 1 1 20 GLY HA3 H -15.123 -0.249 11.982 1.00 . A A . 20 GLY HA3 1 1
24 33032 1 1 20 GLY N N -16.114 -1.359 10.544 1.00 . A A . 20 GLY N 1 1
24 33033 1 1 20 GLY O O -16.220 1.484 10.102 1.00 . A A . 20 GLY O 1 1
24 33034 1 1 21 SER C C -18.018 3.825 12.727 1.00 . A A . 21 SER C 1 1
24 33035 1 1 21 SER CA C -18.140 2.848 11.562 1.00 . A A . 21 SER CA 1 1
24 33036 1 1 21 SER CB C -19.611 2.685 11.170 1.00 . A A . 21 SER CB 1 1
24 33037 1 1 21 SER H H -17.860 1.099 12.722 1.00 . A A . 21 SER H 1 1
24 33038 1 1 21 SER HA H -17.593 3.241 10.718 1.00 . A A . 21 SER HA 1 1
24 33039 1 1 21 SER HB2 H -19.854 1.635 11.126 1.00 . A A . 21 SER HB2 1 1
24 33040 1 1 21 SER HB3 H -20.233 3.170 11.909 1.00 . A A . 21 SER HB3 1 1
24 33041 1 1 21 SER HG H -19.214 2.962 9.271 1.00 . A A . 21 SER HG 1 1
24 33042 1 1 21 SER N N -17.562 1.555 11.906 1.00 . A A . 21 SER N 1 1
24 33043 1 1 21 SER O O -18.764 3.740 13.704 1.00 . A A . 21 SER O 1 1
24 33044 1 1 21 SER OG O -19.868 3.267 9.904 1.00 . A A . 21 SER OG 1 1
24 33045 1 1 22 TRP C C -17.658 7.011 13.388 1.00 . A A . 22 TRP C 1 1
24 33046 1 1 22 TRP CA C -16.852 5.746 13.661 1.00 . A A . 22 TRP CA 1 1
24 33047 1 1 22 TRP CB C -15.364 6.085 13.765 1.00 . A A . 22 TRP CB 1 1
24 33048 1 1 22 TRP CD1 C -13.745 4.115 13.517 1.00 . A A . 22 TRP CD1 1 1
24 33049 1 1 22 TRP CD2 C -14.392 4.515 15.623 1.00 . A A . 22 TRP CD2 1 1
24 33050 1 1 22 TRP CE2 C -13.512 3.415 15.625 1.00 . A A . 22 TRP CE2 1 1
24 33051 1 1 22 TRP CE3 C -14.929 4.951 16.838 1.00 . A A . 22 TRP CE3 1 1
24 33052 1 1 22 TRP CG C -14.528 4.947 14.265 1.00 . A A . 22 TRP CG 1 1
24 33053 1 1 22 TRP CH2 C -13.697 3.197 17.970 1.00 . A A . 22 TRP CH2 1 1
24 33054 1 1 22 TRP CZ2 C -13.157 2.749 16.795 1.00 . A A . 22 TRP CZ2 1 1
24 33055 1 1 22 TRP CZ3 C -14.576 4.286 17.998 1.00 . A A . 22 TRP CZ3 1 1
24 33056 1 1 22 TRP H H -16.510 4.767 11.815 1.00 . A A . 22 TRP H 1 1
24 33057 1 1 22 TRP HA H -17.180 5.319 14.599 1.00 . A A . 22 TRP HA 1 1
24 33058 1 1 22 TRP HB2 H -14.997 6.365 12.788 1.00 . A A . 22 TRP HB2 1 1
24 33059 1 1 22 TRP HB3 H -15.239 6.916 14.443 1.00 . A A . 22 TRP HB3 1 1
24 33060 1 1 22 TRP HD1 H -13.636 4.183 12.445 1.00 . A A . 22 TRP HD1 1 1
24 33061 1 1 22 TRP HE1 H -12.519 2.487 14.027 1.00 . A A . 22 TRP HE1 1 1
24 33062 1 1 22 TRP HE3 H -15.608 5.790 16.879 1.00 . A A . 22 TRP HE3 1 1
24 33063 1 1 22 TRP HH2 H -13.450 2.708 18.899 1.00 . A A . 22 TRP HH2 1 1
24 33064 1 1 22 TRP HZ2 H -12.480 1.906 16.790 1.00 . A A . 22 TRP HZ2 1 1
24 33065 1 1 22 TRP HZ3 H -14.981 4.609 18.946 1.00 . A A . 22 TRP HZ3 1 1
24 33066 1 1 22 TRP N N -17.073 4.751 12.618 1.00 . A A . 22 TRP N 1 1
24 33067 1 1 22 TRP NE1 N -13.131 3.191 14.328 1.00 . A A . 22 TRP NE1 1 1
24 33068 1 1 22 TRP O O -17.785 7.443 12.243 1.00 . A A . 22 TRP O 1 1
24 33069 1 1 23 THR C C -18.361 9.971 15.090 1.00 . A A . 23 THR C 1 1
24 33070 1 1 23 THR CA C -18.996 8.817 14.321 1.00 . A A . 23 THR CA 1 1
24 33071 1 1 23 THR CB C -20.433 8.604 14.832 1.00 . A A . 23 THR CB 1 1
24 33072 1 1 23 THR CG2 C -21.261 9.868 14.660 1.00 . A A . 23 THR CG2 1 1
24 33073 1 1 23 THR H H -18.065 7.209 15.335 1.00 . A A . 23 THR H 1 1
24 33074 1 1 23 THR HA H -19.042 9.077 13.274 1.00 . A A . 23 THR HA 1 1
24 33075 1 1 23 THR HB H -20.393 8.357 15.884 1.00 . A A . 23 THR HB 1 1
24 33076 1 1 23 THR HG1 H -20.693 6.689 14.437 1.00 . A A . 23 THR HG1 1 1
24 33077 1 1 23 THR HG21 H -20.898 10.631 15.333 1.00 . A A . 23 THR HG21 1 1
24 33078 1 1 23 THR HG22 H -22.296 9.654 14.884 1.00 . A A . 23 THR HG22 1 1
24 33079 1 1 23 THR HG23 H -21.177 10.217 13.642 1.00 . A A . 23 THR HG23 1 1
24 33080 1 1 23 THR N N -18.201 7.602 14.448 1.00 . A A . 23 THR N 1 1
24 33081 1 1 23 THR O O -18.057 9.847 16.276 1.00 . A A . 23 THR O 1 1
24 33082 1 1 23 THR OG1 O -21.050 7.524 14.123 1.00 . A A . 23 THR OG1 1 1
24 33083 1 1 24 VAL C C -18.476 13.486 14.884 1.00 . A A . 24 VAL C 1 1
24 33084 1 1 24 VAL CA C -17.567 12.270 15.024 1.00 . A A . 24 VAL CA 1 1
24 33085 1 1 24 VAL CB C -16.195 12.595 14.405 1.00 . A A . 24 VAL CB 1 1
24 33086 1 1 24 VAL CG1 C -15.501 13.697 15.191 1.00 . A A . 24 VAL CG1 1 1
24 33087 1 1 24 VAL CG2 C -15.328 11.346 14.345 1.00 . A A . 24 VAL CG2 1 1
24 33088 1 1 24 VAL H H -18.427 11.131 13.462 1.00 . A A . 24 VAL H 1 1
24 33089 1 1 24 VAL HA H -17.424 12.060 16.074 1.00 . A A . 24 VAL HA 1 1
24 33090 1 1 24 VAL HB H -16.353 12.948 13.396 1.00 . A A . 24 VAL HB 1 1
24 33091 1 1 24 VAL HG11 H -16.244 14.326 15.660 1.00 . A A . 24 VAL HG11 1 1
24 33092 1 1 24 VAL HG12 H -14.870 13.257 15.949 1.00 . A A . 24 VAL HG12 1 1
24 33093 1 1 24 VAL HG13 H -14.898 14.293 14.521 1.00 . A A . 24 VAL HG13 1 1
24 33094 1 1 24 VAL HG21 H -15.160 10.978 15.346 1.00 . A A . 24 VAL HG21 1 1
24 33095 1 1 24 VAL HG22 H -15.830 10.587 13.762 1.00 . A A . 24 VAL HG22 1 1
24 33096 1 1 24 VAL HG23 H -14.382 11.586 13.884 1.00 . A A . 24 VAL HG23 1 1
24 33097 1 1 24 VAL N N -18.164 11.093 14.406 1.00 . A A . 24 VAL N 1 1
24 33098 1 1 24 VAL O O -18.977 13.780 13.797 1.00 . A A . 24 VAL O 1 1
24 33099 1 1 25 LYS C C -18.990 16.435 16.946 1.00 . A A . 25 LYS C 1 1
24 33100 1 1 25 LYS CA C -19.536 15.377 15.992 1.00 . A A . 25 LYS CA 1 1
24 33101 1 1 25 LYS CB C -20.966 15.006 16.390 1.00 . A A . 25 LYS CB 1 1
24 33102 1 1 25 LYS CD C -22.796 16.367 17.443 1.00 . A A . 25 LYS CD 1 1
24 33103 1 1 25 LYS CE C -23.867 15.300 17.607 1.00 . A A . 25 LYS CE 1 1
24 33104 1 1 25 LYS CG C -21.964 16.134 16.193 1.00 . A A . 25 LYS CG 1 1
24 33105 1 1 25 LYS H H -18.261 13.908 16.826 1.00 . A A . 25 LYS H 1 1
24 33106 1 1 25 LYS HA H -19.542 15.782 14.991 1.00 . A A . 25 LYS HA 1 1
24 33107 1 1 25 LYS HB2 H -21.285 14.163 15.794 1.00 . A A . 25 LYS HB2 1 1
24 33108 1 1 25 LYS HB3 H -20.975 14.723 17.433 1.00 . A A . 25 LYS HB3 1 1
24 33109 1 1 25 LYS HD2 H -22.147 16.345 18.306 1.00 . A A . 25 LYS HD2 1 1
24 33110 1 1 25 LYS HD3 H -23.272 17.335 17.373 1.00 . A A . 25 LYS HD3 1 1
24 33111 1 1 25 LYS HE2 H -24.203 14.993 16.628 1.00 . A A . 25 LYS HE2 1 1
24 33112 1 1 25 LYS HE3 H -23.436 14.452 18.121 1.00 . A A . 25 LYS HE3 1 1
24 33113 1 1 25 LYS HG2 H -21.427 17.041 15.957 1.00 . A A . 25 LYS HG2 1 1
24 33114 1 1 25 LYS HG3 H -22.623 15.881 15.375 1.00 . A A . 25 LYS HG3 1 1
24 33115 1 1 25 LYS HZ1 H -25.248 15.144 19.165 1.00 . A A . 25 LYS HZ1 1 1
24 33116 1 1 25 LYS HZ2 H -25.868 15.874 17.771 1.00 . A A . 25 LYS HZ2 1 1
24 33117 1 1 25 LYS HZ3 H -24.823 16.737 18.784 1.00 . A A . 25 LYS HZ3 1 1
24 33118 1 1 25 LYS N N -18.687 14.191 15.990 1.00 . A A . 25 LYS N 1 1
24 33119 1 1 25 LYS NZ N -25.033 15.799 18.387 1.00 . A A . 25 LYS NZ 1 1
24 33120 1 1 25 LYS O O -18.878 16.201 18.149 1.00 . A A . 25 LYS O 1 1
24 33121 1 1 26 ASN C C -19.110 19.853 17.270 1.00 . A A . 26 ASN C 1 1
24 33122 1 1 26 ASN CA C -18.120 18.694 17.204 1.00 . A A . 26 ASN CA 1 1
24 33123 1 1 26 ASN CB C -16.789 19.178 16.627 1.00 . A A . 26 ASN CB 1 1
24 33124 1 1 26 ASN CG C -15.765 18.065 16.524 1.00 . A A . 26 ASN CG 1 1
24 33125 1 1 26 ASN H H -18.766 17.727 15.436 1.00 . A A . 26 ASN H 1 1
24 33126 1 1 26 ASN HA H -17.954 18.320 18.204 1.00 . A A . 26 ASN HA 1 1
24 33127 1 1 26 ASN HB2 H -16.958 19.578 15.637 1.00 . A A . 26 ASN HB2 1 1
24 33128 1 1 26 ASN HB3 H -16.389 19.954 17.261 1.00 . A A . 26 ASN HB3 1 1
24 33129 1 1 26 ASN HD21 H -16.390 17.625 14.688 1.00 . A A . 26 ASN HD21 1 1
24 33130 1 1 26 ASN HD22 H -15.097 16.652 15.294 1.00 . A A . 26 ASN HD22 1 1
24 33131 1 1 26 ASN N N -18.654 17.600 16.401 1.00 . A A . 26 ASN N 1 1
24 33132 1 1 26 ASN ND2 N -15.749 17.378 15.386 1.00 . A A . 26 ASN ND2 1 1
24 33133 1 1 26 ASN O O -19.664 20.270 16.253 1.00 . A A . 26 ASN O 1 1
24 33134 1 1 26 ASN OD1 O -14.996 17.825 17.456 1.00 . A A . 26 ASN OD1 1 1
24 33135 1 1 27 THR C C -20.184 22.000 20.106 1.00 . A A . 27 THR C 1 1
24 33136 1 1 27 THR CA C -20.251 21.481 18.675 1.00 . A A . 27 THR CA 1 1
24 33137 1 1 27 THR CB C -21.700 21.071 18.356 1.00 . A A . 27 THR CB 1 1
24 33138 1 1 27 THR CG2 C -22.136 19.902 19.228 1.00 . A A . 27 THR CG2 1 1
24 33139 1 1 27 THR H H -18.855 19.996 19.248 1.00 . A A . 27 THR H 1 1
24 33140 1 1 27 THR HA H -19.967 22.276 18.001 1.00 . A A . 27 THR HA 1 1
24 33141 1 1 27 THR HB H -21.753 20.767 17.320 1.00 . A A . 27 THR HB 1 1
24 33142 1 1 27 THR HG1 H -22.622 22.710 17.763 1.00 . A A . 27 THR HG1 1 1
24 33143 1 1 27 THR HG21 H -23.048 19.480 18.833 1.00 . A A . 27 THR HG21 1 1
24 33144 1 1 27 THR HG22 H -22.306 20.250 20.236 1.00 . A A . 27 THR HG22 1 1
24 33145 1 1 27 THR HG23 H -21.363 19.149 19.232 1.00 . A A . 27 THR HG23 1 1
24 33146 1 1 27 THR N N -19.327 20.371 18.476 1.00 . A A . 27 THR N 1 1
24 33147 1 1 27 THR O O -20.276 21.230 21.062 1.00 . A A . 27 THR O 1 1
24 33148 1 1 27 THR OG1 O -22.581 22.181 18.563 1.00 . A A . 27 THR OG1 1 1
24 33149 1 1 28 GLY C C -18.585 24.503 21.860 1.00 . A A . 28 GLY C 1 1
24 33150 1 1 28 GLY CA C -19.951 23.913 21.568 1.00 . A A . 28 GLY CA 1 1
24 33151 1 1 28 GLY H H -19.959 23.879 19.450 1.00 . A A . 28 GLY H 1 1
24 33152 1 1 28 GLY HA2 H -20.692 24.696 21.638 1.00 . A A . 28 GLY HA2 1 1
24 33153 1 1 28 GLY HA3 H -20.168 23.156 22.307 1.00 . A A . 28 GLY HA3 1 1
24 33154 1 1 28 GLY N N -20.025 23.313 20.248 1.00 . A A . 28 GLY N 1 1
24 33155 1 1 28 GLY O O -18.439 25.341 22.749 1.00 . A A . 28 GLY O 1 1
24 33156 1 1 29 THR C C -15.874 25.622 20.265 1.00 . A A . 29 THR C 1 1
24 33157 1 1 29 THR CA C -16.218 24.550 21.294 1.00 . A A . 29 THR CA 1 1
24 33158 1 1 29 THR CB C -15.192 23.406 21.190 1.00 . A A . 29 THR CB 1 1
24 33159 1 1 29 THR CG2 C -14.324 23.343 22.436 1.00 . A A . 29 THR CG2 1 1
24 33160 1 1 29 THR H H -17.759 23.394 20.416 1.00 . A A . 29 THR H 1 1
24 33161 1 1 29 THR HA H -16.148 24.979 22.284 1.00 . A A . 29 THR HA 1 1
24 33162 1 1 29 THR HB H -14.558 23.589 20.335 1.00 . A A . 29 THR HB 1 1
24 33163 1 1 29 THR HG1 H -15.679 21.812 20.135 1.00 . A A . 29 THR HG1 1 1
24 33164 1 1 29 THR HG21 H -13.916 24.322 22.641 1.00 . A A . 29 THR HG21 1 1
24 33165 1 1 29 THR HG22 H -13.516 22.643 22.278 1.00 . A A . 29 THR HG22 1 1
24 33166 1 1 29 THR HG23 H -14.920 23.020 23.276 1.00 . A A . 29 THR HG23 1 1
24 33167 1 1 29 THR N N -17.580 24.063 21.110 1.00 . A A . 29 THR N 1 1
24 33168 1 1 29 THR O O -16.678 25.937 19.387 1.00 . A A . 29 THR O 1 1
24 33169 1 1 29 THR OG1 O -15.870 22.157 21.011 1.00 . A A . 29 THR OG1 1 1
24 33170 1 1 30 THR C C -14.010 26.653 18.058 1.00 . A A . 30 THR C 1 1
24 33171 1 1 30 THR CA C -14.221 27.215 19.459 1.00 . A A . 30 THR CA 1 1
24 33172 1 1 30 THR CB C -12.911 27.865 19.942 1.00 . A A . 30 THR CB 1 1
24 33173 1 1 30 THR CG2 C -11.756 26.878 19.861 1.00 . A A . 30 THR CG2 1 1
24 33174 1 1 30 THR H H -14.076 25.886 21.099 1.00 . A A . 30 THR H 1 1
24 33175 1 1 30 THR HA H -14.983 27.981 19.419 1.00 . A A . 30 THR HA 1 1
24 33176 1 1 30 THR HB H -13.036 28.166 20.973 1.00 . A A . 30 THR HB 1 1
24 33177 1 1 30 THR HG1 H -12.304 29.728 19.720 1.00 . A A . 30 THR HG1 1 1
24 33178 1 1 30 THR HG21 H -11.163 26.943 20.762 1.00 . A A . 30 THR HG21 1 1
24 33179 1 1 30 THR HG22 H -11.141 27.113 19.007 1.00 . A A . 30 THR HG22 1 1
24 33180 1 1 30 THR HG23 H -12.145 25.876 19.760 1.00 . A A . 30 THR HG23 1 1
24 33181 1 1 30 THR N N -14.672 26.180 20.379 1.00 . A A . 30 THR N 1 1
24 33182 1 1 30 THR O O -14.125 25.448 17.839 1.00 . A A . 30 THR O 1 1
24 33183 1 1 30 THR OG1 O -12.614 29.020 19.149 1.00 . A A . 30 THR OG1 1 1
24 33184 1 1 31 SER C C -12.468 25.982 15.660 1.00 . A A . 31 SER C 1 1
24 33185 1 1 31 SER CA C -13.475 27.126 15.730 1.00 . A A . 31 SER CA 1 1
24 33186 1 1 31 SER CB C -12.978 28.310 14.900 1.00 . A A . 31 SER CB 1 1
24 33187 1 1 31 SER H H -13.623 28.483 17.349 1.00 . A A . 31 SER H 1 1
24 33188 1 1 31 SER HA H -14.417 26.785 15.328 1.00 . A A . 31 SER HA 1 1
24 33189 1 1 31 SER HB2 H -13.727 29.086 14.900 1.00 . A A . 31 SER HB2 1 1
24 33190 1 1 31 SER HB3 H -12.065 28.693 15.334 1.00 . A A . 31 SER HB3 1 1
24 33191 1 1 31 SER HG H -12.521 28.701 13.036 1.00 . A A . 31 SER HG 1 1
24 33192 1 1 31 SER N N -13.700 27.535 17.112 1.00 . A A . 31 SER N 1 1
24 33193 1 1 31 SER O O -11.316 26.126 16.071 1.00 . A A . 31 SER O 1 1
24 33194 1 1 31 SER OG O -12.720 27.923 13.561 1.00 . A A . 31 SER OG 1 1
24 33195 1 1 32 LEU C C -11.161 23.782 13.775 1.00 . A A . 32 LEU C 1 1
24 33196 1 1 32 LEU CA C -12.049 23.674 15.010 1.00 . A A . 32 LEU CA 1 1
24 33197 1 1 32 LEU CB C -12.893 22.400 14.935 1.00 . A A . 32 LEU CB 1 1
24 33198 1 1 32 LEU CD1 C -13.473 21.942 17.330 1.00 . A A . 32 LEU CD1 1 1
24 33199 1 1 32 LEU CD2 C -13.252 20.045 15.715 1.00 . A A . 32 LEU CD2 1 1
24 33200 1 1 32 LEU CG C -12.740 21.424 16.103 1.00 . A A . 32 LEU CG 1 1
24 33201 1 1 32 LEU H H -13.837 24.789 14.825 1.00 . A A . 32 LEU H 1 1
24 33202 1 1 32 LEU HA H -11.421 23.629 15.887 1.00 . A A . 32 LEU HA 1 1
24 33203 1 1 32 LEU HB2 H -13.930 22.694 14.883 1.00 . A A . 32 LEU HB2 1 1
24 33204 1 1 32 LEU HB3 H -12.623 21.878 14.029 1.00 . A A . 32 LEU HB3 1 1
24 33205 1 1 32 LEU HD11 H -14.494 21.591 17.313 1.00 . A A . 32 LEU HD11 1 1
24 33206 1 1 32 LEU HD12 H -13.464 23.022 17.327 1.00 . A A . 32 LEU HD12 1 1
24 33207 1 1 32 LEU HD13 H -12.982 21.580 18.221 1.00 . A A . 32 LEU HD13 1 1
24 33208 1 1 32 LEU HD21 H -14.331 20.033 15.772 1.00 . A A . 32 LEU HD21 1 1
24 33209 1 1 32 LEU HD22 H -12.848 19.307 16.393 1.00 . A A . 32 LEU HD22 1 1
24 33210 1 1 32 LEU HD23 H -12.942 19.816 14.706 1.00 . A A . 32 LEU HD23 1 1
24 33211 1 1 32 LEU HG H -11.692 21.335 16.354 1.00 . A A . 32 LEU HG 1 1
24 33212 1 1 32 LEU N N -12.910 24.844 15.136 1.00 . A A . 32 LEU N 1 1
24 33213 1 1 32 LEU O O -11.177 24.792 13.072 1.00 . A A . 32 LEU O 1 1
24 33214 1 1 33 SER C C -9.442 21.316 11.741 1.00 . A A . 33 SER C 1 1
24 33215 1 1 33 SER CA C -9.492 22.708 12.364 1.00 . A A . 33 SER CA 1 1
24 33216 1 1 33 SER CB C -8.085 23.145 12.778 1.00 . A A . 33 SER CB 1 1
24 33217 1 1 33 SER H H -10.420 21.955 14.111 1.00 . A A . 33 SER H 1 1
24 33218 1 1 33 SER HA H -9.874 23.404 11.632 1.00 . A A . 33 SER HA 1 1
24 33219 1 1 33 SER HB2 H -7.364 22.721 12.096 1.00 . A A . 33 SER HB2 1 1
24 33220 1 1 33 SER HB3 H -8.021 24.223 12.746 1.00 . A A . 33 SER HB3 1 1
24 33221 1 1 33 SER HG H -8.200 23.293 14.728 1.00 . A A . 33 SER HG 1 1
24 33222 1 1 33 SER N N -10.388 22.732 13.514 1.00 . A A . 33 SER N 1 1
24 33223 1 1 33 SER O O -9.665 21.152 10.542 1.00 . A A . 33 SER O 1 1
24 33224 1 1 33 SER OG O -7.781 22.708 14.092 1.00 . A A . 33 SER OG 1 1
24 33225 1 1 34 SER C C -9.392 17.962 13.222 1.00 . A A . 34 SER C 1 1
24 33226 1 1 34 SER CA C -9.064 18.938 12.098 1.00 . A A . 34 SER CA 1 1
24 33227 1 1 34 SER CB C -7.668 18.648 11.546 1.00 . A A . 34 SER CB 1 1
24 33228 1 1 34 SER H H -8.980 20.512 13.512 1.00 . A A . 34 SER H 1 1
24 33229 1 1 34 SER HA H -9.788 18.813 11.305 1.00 . A A . 34 SER HA 1 1
24 33230 1 1 34 SER HB2 H -7.642 18.885 10.493 1.00 . A A . 34 SER HB2 1 1
24 33231 1 1 34 SER HB3 H -6.943 19.257 12.069 1.00 . A A . 34 SER HB3 1 1
24 33232 1 1 34 SER HG H -6.626 17.050 11.099 1.00 . A A . 34 SER HG 1 1
24 33233 1 1 34 SER N N -9.148 20.316 12.566 1.00 . A A . 34 SER N 1 1
24 33234 1 1 34 SER O O -9.108 18.225 14.391 1.00 . A A . 34 SER O 1 1
24 33235 1 1 34 SER OG O -7.326 17.284 11.715 1.00 . A A . 34 SER OG 1 1
24 33236 1 1 35 TRP C C -9.491 14.572 13.682 1.00 . A A . 35 TRP C 1 1
24 33237 1 1 35 TRP CA C -10.359 15.815 13.839 1.00 . A A . 35 TRP CA 1 1
24 33238 1 1 35 TRP CB C -11.836 15.444 13.689 1.00 . A A . 35 TRP CB 1 1
24 33239 1 1 35 TRP CD1 C -12.597 16.018 11.310 1.00 . A A . 35 TRP CD1 1 1
24 33240 1 1 35 TRP CD2 C -12.292 13.829 11.677 1.00 . A A . 35 TRP CD2 1 1
24 33241 1 1 35 TRP CE2 C -12.707 14.008 10.342 1.00 . A A . 35 TRP CE2 1 1
24 33242 1 1 35 TRP CE3 C -12.038 12.533 12.135 1.00 . A A . 35 TRP CE3 1 1
24 33243 1 1 35 TRP CG C -12.228 15.127 12.277 1.00 . A A . 35 TRP CG 1 1
24 33244 1 1 35 TRP CH2 C -12.618 11.682 9.940 1.00 . A A . 35 TRP CH2 1 1
24 33245 1 1 35 TRP CZ2 C -12.873 12.940 9.465 1.00 . A A . 35 TRP CZ2 1 1
24 33246 1 1 35 TRP CZ3 C -12.204 11.474 11.263 1.00 . A A . 35 TRP CZ3 1 1
24 33247 1 1 35 TRP H H -10.194 16.680 11.913 1.00 . A A . 35 TRP H 1 1
24 33248 1 1 35 TRP HA H -10.200 16.230 14.823 1.00 . A A . 35 TRP HA 1 1
24 33249 1 1 35 TRP HB2 H -12.045 14.575 14.296 1.00 . A A . 35 TRP HB2 1 1
24 33250 1 1 35 TRP HB3 H -12.443 16.271 14.027 1.00 . A A . 35 TRP HB3 1 1
24 33251 1 1 35 TRP HD1 H -12.651 17.085 11.455 1.00 . A A . 35 TRP HD1 1 1
24 33252 1 1 35 TRP HE1 H -13.175 15.771 9.305 1.00 . A A . 35 TRP HE1 1 1
24 33253 1 1 35 TRP HE3 H -11.718 12.353 13.150 1.00 . A A . 35 TRP HE3 1 1
24 33254 1 1 35 TRP HH2 H -12.734 10.825 9.295 1.00 . A A . 35 TRP HH2 1 1
24 33255 1 1 35 TRP HZ2 H -13.191 13.083 8.442 1.00 . A A . 35 TRP HZ2 1 1
24 33256 1 1 35 TRP HZ3 H -12.013 10.466 11.600 1.00 . A A . 35 TRP HZ3 1 1
24 33257 1 1 35 TRP N N -9.992 16.833 12.861 1.00 . A A . 35 TRP N 1 1
24 33258 1 1 35 TRP NE1 N -12.887 15.351 10.144 1.00 . A A . 35 TRP NE1 1 1
24 33259 1 1 35 TRP O O -9.389 14.005 12.594 1.00 . A A . 35 TRP O 1 1
24 33260 1 1 36 THR C C -8.528 11.898 15.705 1.00 . A A . 36 THR C 1 1
24 33261 1 1 36 THR CA C -8.005 12.975 14.762 1.00 . A A . 36 THR CA 1 1
24 33262 1 1 36 THR CB C -6.560 13.330 15.159 1.00 . A A . 36 THR CB 1 1
24 33263 1 1 36 THR CG2 C -5.610 12.193 14.818 1.00 . A A . 36 THR CG2 1 1
24 33264 1 1 36 THR H H -8.986 14.644 15.616 1.00 . A A . 36 THR H 1 1
24 33265 1 1 36 THR HA H -7.994 12.584 13.755 1.00 . A A . 36 THR HA 1 1
24 33266 1 1 36 THR HB H -6.528 13.500 16.226 1.00 . A A . 36 THR HB 1 1
24 33267 1 1 36 THR HG1 H -6.591 15.281 14.871 1.00 . A A . 36 THR HG1 1 1
24 33268 1 1 36 THR HG21 H -4.691 12.313 15.373 1.00 . A A . 36 THR HG21 1 1
24 33269 1 1 36 THR HG22 H -5.396 12.207 13.760 1.00 . A A . 36 THR HG22 1 1
24 33270 1 1 36 THR HG23 H -6.067 11.251 15.081 1.00 . A A . 36 THR HG23 1 1
24 33271 1 1 36 THR N N -8.866 14.150 14.777 1.00 . A A . 36 THR N 1 1
24 33272 1 1 36 THR O O -8.459 12.040 16.926 1.00 . A A . 36 THR O 1 1
24 33273 1 1 36 THR OG1 O -6.146 14.523 14.484 1.00 . A A . 36 THR OG1 1 1
24 33274 1 1 37 VAL C C -8.600 8.554 15.981 1.00 . A A . 37 VAL C 1 1
24 33275 1 1 37 VAL CA C -9.586 9.715 15.922 1.00 . A A . 37 VAL CA 1 1
24 33276 1 1 37 VAL CB C -10.924 9.211 15.348 1.00 . A A . 37 VAL CB 1 1
24 33277 1 1 37 VAL CG1 C -10.785 8.895 13.867 1.00 . A A . 37 VAL CG1 1 1
24 33278 1 1 37 VAL CG2 C -11.406 7.991 16.120 1.00 . A A . 37 VAL CG2 1 1
24 33279 1 1 37 VAL H H -9.079 10.763 14.154 1.00 . A A . 37 VAL H 1 1
24 33280 1 1 37 VAL HA H -9.761 10.078 16.924 1.00 . A A . 37 VAL HA 1 1
24 33281 1 1 37 VAL HB H -11.658 9.994 15.459 1.00 . A A . 37 VAL HB 1 1
24 33282 1 1 37 VAL HG11 H -9.760 9.049 13.561 1.00 . A A . 37 VAL HG11 1 1
24 33283 1 1 37 VAL HG12 H -11.063 7.865 13.691 1.00 . A A . 37 VAL HG12 1 1
24 33284 1 1 37 VAL HG13 H -11.432 9.546 13.298 1.00 . A A . 37 VAL HG13 1 1
24 33285 1 1 37 VAL HG21 H -10.880 7.929 17.060 1.00 . A A . 37 VAL HG21 1 1
24 33286 1 1 37 VAL HG22 H -12.467 8.079 16.306 1.00 . A A . 37 VAL HG22 1 1
24 33287 1 1 37 VAL HG23 H -11.215 7.100 15.540 1.00 . A A . 37 VAL HG23 1 1
24 33288 1 1 37 VAL N N -9.052 10.818 15.132 1.00 . A A . 37 VAL N 1 1
24 33289 1 1 37 VAL O O -8.376 7.867 14.984 1.00 . A A . 37 VAL O 1 1
24 33290 1 1 38 GLU C C -7.371 6.461 18.602 1.00 . A A . 38 GLU C 1 1
24 33291 1 1 38 GLU CA C -7.052 7.261 17.343 1.00 . A A . 38 GLU CA 1 1
24 33292 1 1 38 GLU CB C -5.632 7.825 17.429 1.00 . A A . 38 GLU CB 1 1
24 33293 1 1 38 GLU CD C -6.200 9.676 19.050 1.00 . A A . 38 GLU CD 1 1
24 33294 1 1 38 GLU CG C -5.317 8.478 18.763 1.00 . A A . 38 GLU CG 1 1
24 33295 1 1 38 GLU H H -8.235 8.922 17.911 1.00 . A A . 38 GLU H 1 1
24 33296 1 1 38 GLU HA H -7.117 6.606 16.487 1.00 . A A . 38 GLU HA 1 1
24 33297 1 1 38 GLU HB2 H -4.928 7.021 17.269 1.00 . A A . 38 GLU HB2 1 1
24 33298 1 1 38 GLU HB3 H -5.503 8.563 16.651 1.00 . A A . 38 GLU HB3 1 1
24 33299 1 1 38 GLU HG2 H -5.458 7.750 19.549 1.00 . A A . 38 GLU HG2 1 1
24 33300 1 1 38 GLU HG3 H -4.286 8.802 18.757 1.00 . A A . 38 GLU HG3 1 1
24 33301 1 1 38 GLU N N -8.015 8.340 17.155 1.00 . A A . 38 GLU N 1 1
24 33302 1 1 38 GLU O O -7.691 7.029 19.646 1.00 . A A . 38 GLU O 1 1
24 33303 1 1 38 GLU OE1 O -6.274 10.578 18.190 1.00 . A A . 38 GLU OE1 1 1
24 33304 1 1 38 GLU OE2 O -6.819 9.711 20.135 1.00 . A A . 38 GLU OE2 1 1
24 33305 1 1 39 TRP C C -6.500 3.173 19.743 1.00 . A A . 39 TRP C 1 1
24 33306 1 1 39 TRP CA C -7.561 4.261 19.623 1.00 . A A . 39 TRP CA 1 1
24 33307 1 1 39 TRP CB C -8.945 3.627 19.473 1.00 . A A . 39 TRP CB 1 1
24 33308 1 1 39 TRP CD1 C -10.750 4.847 18.124 1.00 . A A . 39 TRP CD1 1 1
24 33309 1 1 39 TRP CD2 C -9.315 3.661 16.879 1.00 . A A . 39 TRP CD2 1 1
24 33310 1 1 39 TRP CE2 C -10.248 4.277 16.023 1.00 . A A . 39 TRP CE2 1 1
24 33311 1 1 39 TRP CE3 C -8.313 2.863 16.320 1.00 . A A . 39 TRP CE3 1 1
24 33312 1 1 39 TRP CG C -9.653 4.039 18.217 1.00 . A A . 39 TRP CG 1 1
24 33313 1 1 39 TRP CH2 C -9.217 3.332 14.119 1.00 . A A . 39 TRP CH2 1 1
24 33314 1 1 39 TRP CZ2 C -10.209 4.119 14.640 1.00 . A A . 39 TRP CZ2 1 1
24 33315 1 1 39 TRP CZ3 C -8.275 2.707 14.947 1.00 . A A . 39 TRP CZ3 1 1
24 33316 1 1 39 TRP H H -7.022 4.747 17.635 1.00 . A A . 39 TRP H 1 1
24 33317 1 1 39 TRP HA H -7.547 4.862 20.522 1.00 . A A . 39 TRP HA 1 1
24 33318 1 1 39 TRP HB2 H -8.842 2.552 19.459 1.00 . A A . 39 TRP HB2 1 1
24 33319 1 1 39 TRP HB3 H -9.559 3.916 20.313 1.00 . A A . 39 TRP HB3 1 1
24 33320 1 1 39 TRP HD1 H -11.249 5.296 18.968 1.00 . A A . 39 TRP HD1 1 1
24 33321 1 1 39 TRP HE1 H -11.869 5.528 16.482 1.00 . A A . 39 TRP HE1 1 1
24 33322 1 1 39 TRP HE3 H -7.578 2.373 16.940 1.00 . A A . 39 TRP HE3 1 1
24 33323 1 1 39 TRP HH2 H -9.149 3.182 13.054 1.00 . A A . 39 TRP HH2 1 1
24 33324 1 1 39 TRP HZ2 H -10.927 4.595 13.990 1.00 . A A . 39 TRP HZ2 1 1
24 33325 1 1 39 TRP HZ3 H -7.508 2.094 14.496 1.00 . A A . 39 TRP HZ3 1 1
24 33326 1 1 39 TRP N N -7.282 5.140 18.495 1.00 . A A . 39 TRP N 1 1
24 33327 1 1 39 TRP NE1 N -11.114 4.994 16.807 1.00 . A A . 39 TRP NE1 1 1
24 33328 1 1 39 TRP O O -5.645 3.028 18.868 1.00 . A A . 39 TRP O 1 1
24 33329 1 1 40 ASP C C -6.186 -0.010 20.636 1.00 . A A . 40 ASP C 1 1
24 33330 1 1 40 ASP CA C -5.604 1.334 21.060 1.00 . A A . 40 ASP CA 1 1
24 33331 1 1 40 ASP CB C -5.203 1.288 22.536 1.00 . A A . 40 ASP CB 1 1
24 33332 1 1 40 ASP CG C -3.885 0.573 22.756 1.00 . A A . 40 ASP CG 1 1
24 33333 1 1 40 ASP H H -7.264 2.574 21.491 1.00 . A A . 40 ASP H 1 1
24 33334 1 1 40 ASP HA H -4.725 1.536 20.466 1.00 . A A . 40 ASP HA 1 1
24 33335 1 1 40 ASP HB2 H -5.111 2.297 22.909 1.00 . A A . 40 ASP HB2 1 1
24 33336 1 1 40 ASP HB3 H -5.970 0.770 23.094 1.00 . A A . 40 ASP HB3 1 1
24 33337 1 1 40 ASP N N -6.560 2.410 20.828 1.00 . A A . 40 ASP N 1 1
24 33338 1 1 40 ASP O O -7.305 -0.361 21.011 1.00 . A A . 40 ASP O 1 1
24 33339 1 1 40 ASP OD1 O -3.808 -0.638 22.461 1.00 . A A . 40 ASP OD1 1 1
24 33340 1 1 40 ASP OD2 O -2.928 1.225 23.223 1.00 . A A . 40 ASP OD2 1 1
24 33341 1 1 41 PHE C C -5.036 -3.182 20.007 1.00 . A A . 41 PHE C 1 1
24 33342 1 1 41 PHE CA C -5.859 -2.066 19.372 1.00 . A A . 41 PHE CA 1 1
24 33343 1 1 41 PHE CB C -5.748 -2.138 17.848 1.00 . A A . 41 PHE CB 1 1
24 33344 1 1 41 PHE CD1 C -8.186 -2.585 17.455 1.00 . A A . 41 PHE CD1 1 1
24 33345 1 1 41 PHE CD2 C -7.121 -0.892 16.158 1.00 . A A . 41 PHE CD2 1 1
24 33346 1 1 41 PHE CE1 C -9.380 -2.338 16.805 1.00 . A A . 41 PHE CE1 1 1
24 33347 1 1 41 PHE CE2 C -8.313 -0.639 15.504 1.00 . A A . 41 PHE CE2 1 1
24 33348 1 1 41 PHE CG C -7.045 -1.866 17.140 1.00 . A A . 41 PHE CG 1 1
24 33349 1 1 41 PHE CZ C -9.443 -1.362 15.828 1.00 . A A . 41 PHE CZ 1 1
24 33350 1 1 41 PHE H H -4.536 -0.426 19.586 1.00 . A A . 41 PHE H 1 1
24 33351 1 1 41 PHE HA H -6.893 -2.191 19.656 1.00 . A A . 41 PHE HA 1 1
24 33352 1 1 41 PHE HB2 H -5.027 -1.408 17.511 1.00 . A A . 41 PHE HB2 1 1
24 33353 1 1 41 PHE HB3 H -5.414 -3.125 17.565 1.00 . A A . 41 PHE HB3 1 1
24 33354 1 1 41 PHE HD1 H -8.138 -3.348 18.219 1.00 . A A . 41 PHE HD1 1 1
24 33355 1 1 41 PHE HD2 H -6.237 -0.325 15.904 1.00 . A A . 41 PHE HD2 1 1
24 33356 1 1 41 PHE HE1 H -10.262 -2.904 17.060 1.00 . A A . 41 PHE HE1 1 1
24 33357 1 1 41 PHE HE2 H -8.359 0.124 14.741 1.00 . A A . 41 PHE HE2 1 1
24 33358 1 1 41 PHE HZ H -10.375 -1.167 15.318 1.00 . A A . 41 PHE HZ 1 1
24 33359 1 1 41 PHE N N -5.419 -0.760 19.851 1.00 . A A . 41 PHE N 1 1
24 33360 1 1 41 PHE O O -4.107 -3.722 19.406 1.00 . A A . 41 PHE O 1 1
24 33361 1 1 42 PRO C C -4.958 -5.982 21.420 1.00 . A A . 42 PRO C 1 1
24 33362 1 1 42 PRO CA C -4.692 -4.596 21.997 1.00 . A A . 42 PRO CA 1 1
24 33363 1 1 42 PRO CB C -5.280 -4.481 23.405 1.00 . A A . 42 PRO CB 1 1
24 33364 1 1 42 PRO CD C -6.483 -2.941 22.029 1.00 . A A . 42 PRO CD 1 1
24 33365 1 1 42 PRO CG C -6.622 -3.865 23.206 1.00 . A A . 42 PRO CG 1 1
24 33366 1 1 42 PRO HA H -3.626 -4.421 22.034 1.00 . A A . 42 PRO HA 1 1
24 33367 1 1 42 PRO HB2 H -5.356 -5.465 23.847 1.00 . A A . 42 PRO HB2 1 1
24 33368 1 1 42 PRO HB3 H -4.644 -3.855 24.014 1.00 . A A . 42 PRO HB3 1 1
24 33369 1 1 42 PRO HD2 H -7.397 -2.922 21.454 1.00 . A A . 42 PRO HD2 1 1
24 33370 1 1 42 PRO HD3 H -6.223 -1.946 22.359 1.00 . A A . 42 PRO HD3 1 1
24 33371 1 1 42 PRO HG2 H -7.351 -4.633 22.996 1.00 . A A . 42 PRO HG2 1 1
24 33372 1 1 42 PRO HG3 H -6.904 -3.309 24.089 1.00 . A A . 42 PRO HG3 1 1
24 33373 1 1 42 PRO N N -5.385 -3.540 21.252 1.00 . A A . 42 PRO N 1 1
24 33374 1 1 42 PRO O O -4.031 -6.762 21.196 1.00 . A A . 42 PRO O 1 1
24 33375 1 1 43 THR C C -6.280 -7.666 19.145 1.00 . A A . 43 THR C 1 1
24 33376 1 1 43 THR CA C -6.617 -7.577 20.629 1.00 . A A . 43 THR CA 1 1
24 33377 1 1 43 THR CB C -8.124 -7.839 20.818 1.00 . A A . 43 THR CB 1 1
24 33378 1 1 43 THR CG2 C -8.422 -8.281 22.242 1.00 . A A . 43 THR CG2 1 1
24 33379 1 1 43 THR H H -6.923 -5.621 21.379 1.00 . A A . 43 THR H 1 1
24 33380 1 1 43 THR HA H -6.071 -8.342 21.159 1.00 . A A . 43 THR HA 1 1
24 33381 1 1 43 THR HB H -8.424 -8.626 20.142 1.00 . A A . 43 THR HB 1 1
24 33382 1 1 43 THR HG1 H -8.866 -6.508 19.565 1.00 . A A . 43 THR HG1 1 1
24 33383 1 1 43 THR HG21 H -9.098 -7.576 22.703 1.00 . A A . 43 THR HG21 1 1
24 33384 1 1 43 THR HG22 H -7.502 -8.319 22.807 1.00 . A A . 43 THR HG22 1 1
24 33385 1 1 43 THR HG23 H -8.877 -9.260 22.227 1.00 . A A . 43 THR HG23 1 1
24 33386 1 1 43 THR N N -6.230 -6.283 21.179 1.00 . A A . 43 THR N 1 1
24 33387 1 1 43 THR O O -6.372 -6.679 18.417 1.00 . A A . 43 THR O 1 1
24 33388 1 1 43 THR OG1 O -8.868 -6.653 20.515 1.00 . A A . 43 THR OG1 1 1
24 33389 1 1 44 GLY C C -6.517 -8.369 16.368 1.00 . A A . 44 GLY C 1 1
24 33390 1 1 44 GLY CA C -5.543 -9.053 17.306 1.00 . A A . 44 GLY CA 1 1
24 33391 1 1 44 GLY H H -5.834 -9.609 19.329 1.00 . A A . 44 GLY H 1 1
24 33392 1 1 44 GLY HA2 H -4.554 -8.657 17.133 1.00 . A A . 44 GLY HA2 1 1
24 33393 1 1 44 GLY HA3 H -5.540 -10.112 17.093 1.00 . A A . 44 GLY HA3 1 1
24 33394 1 1 44 GLY N N -5.889 -8.857 18.703 1.00 . A A . 44 GLY N 1 1
24 33395 1 1 44 GLY O O -7.569 -8.920 16.042 1.00 . A A . 44 GLY O 1 1
24 33396 1 1 45 THR C C -6.209 -5.375 14.241 1.00 . A A . 45 THR C 1 1
24 33397 1 1 45 THR CA C -7.020 -6.401 15.026 1.00 . A A . 45 THR CA 1 1
24 33398 1 1 45 THR CB C -8.144 -5.676 15.789 1.00 . A A . 45 THR CB 1 1
24 33399 1 1 45 THR CG2 C -8.980 -4.827 14.843 1.00 . A A . 45 THR CG2 1 1
24 33400 1 1 45 THR H H -5.318 -6.776 16.226 1.00 . A A . 45 THR H 1 1
24 33401 1 1 45 THR HA H -7.473 -7.095 14.332 1.00 . A A . 45 THR HA 1 1
24 33402 1 1 45 THR HB H -7.697 -5.029 16.530 1.00 . A A . 45 THR HB 1 1
24 33403 1 1 45 THR HG1 H -9.126 -6.357 17.358 1.00 . A A . 45 THR HG1 1 1
24 33404 1 1 45 THR HG21 H -8.989 -5.282 13.864 1.00 . A A . 45 THR HG21 1 1
24 33405 1 1 45 THR HG22 H -8.555 -3.838 14.776 1.00 . A A . 45 THR HG22 1 1
24 33406 1 1 45 THR HG23 H -9.990 -4.760 15.218 1.00 . A A . 45 THR HG23 1 1
24 33407 1 1 45 THR N N -6.168 -7.163 15.931 1.00 . A A . 45 THR N 1 1
24 33408 1 1 45 THR O O -5.335 -4.705 14.793 1.00 . A A . 45 THR O 1 1
24 33409 1 1 45 THR OG1 O -8.983 -6.631 16.449 1.00 . A A . 45 THR OG1 1 1
24 33410 1 1 46 LYS C C -6.701 -3.858 10.940 1.00 . A A . 46 LYS C 1 1
24 33411 1 1 46 LYS CA C -5.806 -4.310 12.090 1.00 . A A . 46 LYS CA 1 1
24 33412 1 1 46 LYS CB C -4.526 -4.940 11.537 1.00 . A A . 46 LYS CB 1 1
24 33413 1 1 46 LYS CD C -2.195 -5.714 12.060 1.00 . A A . 46 LYS CD 1 1
24 33414 1 1 46 LYS CE C -1.250 -6.218 13.141 1.00 . A A . 46 LYS CE 1 1
24 33415 1 1 46 LYS CG C -3.583 -5.447 12.615 1.00 . A A . 46 LYS CG 1 1
24 33416 1 1 46 LYS H H -7.213 -5.817 12.569 1.00 . A A . 46 LYS H 1 1
24 33417 1 1 46 LYS HA H -5.545 -3.449 12.687 1.00 . A A . 46 LYS HA 1 1
24 33418 1 1 46 LYS HB2 H -4.794 -5.773 10.903 1.00 . A A . 46 LYS HB2 1 1
24 33419 1 1 46 LYS HB3 H -4.002 -4.203 10.947 1.00 . A A . 46 LYS HB3 1 1
24 33420 1 1 46 LYS HD2 H -2.264 -6.459 11.282 1.00 . A A . 46 LYS HD2 1 1
24 33421 1 1 46 LYS HD3 H -1.799 -4.796 11.647 1.00 . A A . 46 LYS HD3 1 1
24 33422 1 1 46 LYS HE2 H -1.064 -5.417 13.839 1.00 . A A . 46 LYS HE2 1 1
24 33423 1 1 46 LYS HE3 H -1.720 -7.043 13.654 1.00 . A A . 46 LYS HE3 1 1
24 33424 1 1 46 LYS HG2 H -3.511 -4.704 13.395 1.00 . A A . 46 LYS HG2 1 1
24 33425 1 1 46 LYS HG3 H -3.980 -6.365 13.025 1.00 . A A . 46 LYS HG3 1 1
24 33426 1 1 46 LYS HZ1 H 0.291 -7.615 12.949 1.00 . A A . 46 LYS HZ1 1 1
24 33427 1 1 46 LYS HZ2 H 0.804 -6.008 12.824 1.00 . A A . 46 LYS HZ2 1 1
24 33428 1 1 46 LYS HZ3 H -0.016 -6.737 11.536 1.00 . A A . 46 LYS HZ3 1 1
24 33429 1 1 46 LYS N N -6.505 -5.256 12.951 1.00 . A A . 46 LYS N 1 1
24 33430 1 1 46 LYS NZ N 0.048 -6.676 12.573 1.00 . A A . 46 LYS NZ 1 1
24 33431 1 1 46 LYS O O -7.315 -4.678 10.258 1.00 . A A . 46 LYS O 1 1
24 33432 1 1 47 VAL C C -6.963 -2.254 8.294 1.00 . A A . 47 VAL C 1 1
24 33433 1 1 47 VAL CA C -7.585 -1.986 9.660 1.00 . A A . 47 VAL CA 1 1
24 33434 1 1 47 VAL CB C -7.774 -0.467 9.835 1.00 . A A . 47 VAL CB 1 1
24 33435 1 1 47 VAL CG1 C -8.566 0.111 8.673 1.00 . A A . 47 VAL CG1 1 1
24 33436 1 1 47 VAL CG2 C -8.459 -0.166 11.160 1.00 . A A . 47 VAL CG2 1 1
24 33437 1 1 47 VAL H H -6.256 -1.942 11.306 1.00 . A A . 47 VAL H 1 1
24 33438 1 1 47 VAL HA H -8.558 -2.455 9.701 1.00 . A A . 47 VAL HA 1 1
24 33439 1 1 47 VAL HB H -6.799 -0.002 9.844 1.00 . A A . 47 VAL HB 1 1
24 33440 1 1 47 VAL HG11 H -9.170 -0.667 8.227 1.00 . A A . 47 VAL HG11 1 1
24 33441 1 1 47 VAL HG12 H -9.206 0.904 9.031 1.00 . A A . 47 VAL HG12 1 1
24 33442 1 1 47 VAL HG13 H -7.885 0.505 7.934 1.00 . A A . 47 VAL HG13 1 1
24 33443 1 1 47 VAL HG21 H -8.965 -1.052 11.512 1.00 . A A . 47 VAL HG21 1 1
24 33444 1 1 47 VAL HG22 H -7.720 0.140 11.887 1.00 . A A . 47 VAL HG22 1 1
24 33445 1 1 47 VAL HG23 H -9.178 0.629 11.022 1.00 . A A . 47 VAL HG23 1 1
24 33446 1 1 47 VAL N N -6.768 -2.546 10.729 1.00 . A A . 47 VAL N 1 1
24 33447 1 1 47 VAL O O -6.003 -1.594 7.895 1.00 . A A . 47 VAL O 1 1
24 33448 1 1 48 THR C C -7.164 -2.424 5.281 1.00 . A A . 48 THR C 1 1
24 33449 1 1 48 THR CA C -7.016 -3.586 6.258 1.00 . A A . 48 THR CA 1 1
24 33450 1 1 48 THR CB C -7.753 -4.815 5.691 1.00 . A A . 48 THR CB 1 1
24 33451 1 1 48 THR CG2 C -7.268 -5.136 4.286 1.00 . A A . 48 THR CG2 1 1
24 33452 1 1 48 THR H H -8.280 -3.718 7.951 1.00 . A A . 48 THR H 1 1
24 33453 1 1 48 THR HA H -5.969 -3.832 6.353 1.00 . A A . 48 THR HA 1 1
24 33454 1 1 48 THR HB H -8.810 -4.595 5.650 1.00 . A A . 48 THR HB 1 1
24 33455 1 1 48 THR HG1 H -8.278 -6.558 6.448 1.00 . A A . 48 THR HG1 1 1
24 33456 1 1 48 THR HG21 H -7.485 -4.305 3.631 1.00 . A A . 48 THR HG21 1 1
24 33457 1 1 48 THR HG22 H -7.770 -6.021 3.925 1.00 . A A . 48 THR HG22 1 1
24 33458 1 1 48 THR HG23 H -6.202 -5.309 4.304 1.00 . A A . 48 THR HG23 1 1
24 33459 1 1 48 THR N N -7.517 -3.228 7.579 1.00 . A A . 48 THR N 1 1
24 33460 1 1 48 THR O O -6.231 -2.094 4.550 1.00 . A A . 48 THR O 1 1
24 33461 1 1 48 THR OG1 O -7.545 -5.946 6.544 1.00 . A A . 48 THR OG1 1 1
24 33462 1 1 49 SER C C -9.500 0.349 5.071 1.00 . A A . 49 SER C 1 1
24 33463 1 1 49 SER CA C -8.612 -0.685 4.386 1.00 . A A . 49 SER CA 1 1
24 33464 1 1 49 SER CB C -9.280 -1.175 3.100 1.00 . A A . 49 SER CB 1 1
24 33465 1 1 49 SER H H -9.046 -2.119 5.882 1.00 . A A . 49 SER H 1 1
24 33466 1 1 49 SER HA H -7.668 -0.224 4.138 1.00 . A A . 49 SER HA 1 1
24 33467 1 1 49 SER HB2 H -9.470 -2.235 3.176 1.00 . A A . 49 SER HB2 1 1
24 33468 1 1 49 SER HB3 H -10.215 -0.651 2.960 1.00 . A A . 49 SER HB3 1 1
24 33469 1 1 49 SER HG H -7.539 -1.132 2.202 1.00 . A A . 49 SER HG 1 1
24 33470 1 1 49 SER N N -8.342 -1.809 5.275 1.00 . A A . 49 SER N 1 1
24 33471 1 1 49 SER O O -10.348 0.006 5.895 1.00 . A A . 49 SER O 1 1
24 33472 1 1 49 SER OG O -8.452 -0.940 1.974 1.00 . A A . 49 SER OG 1 1
24 33473 1 1 50 ALA C C -10.479 3.719 4.240 1.00 . A A . 50 ALA C 1 1
24 33474 1 1 50 ALA CA C -10.083 2.700 5.303 1.00 . A A . 50 ALA CA 1 1
24 33475 1 1 50 ALA CB C -9.302 3.376 6.421 1.00 . A A . 50 ALA CB 1 1
24 33476 1 1 50 ALA H H -8.610 1.826 4.061 1.00 . A A . 50 ALA H 1 1
24 33477 1 1 50 ALA HA H -10.980 2.274 5.730 1.00 . A A . 50 ALA HA 1 1
24 33478 1 1 50 ALA HB1 H -9.263 2.720 7.279 1.00 . A A . 50 ALA HB1 1 1
24 33479 1 1 50 ALA HB2 H -8.299 3.588 6.082 1.00 . A A . 50 ALA HB2 1 1
24 33480 1 1 50 ALA HB3 H -9.793 4.299 6.695 1.00 . A A . 50 ALA HB3 1 1
24 33481 1 1 50 ALA N N -9.300 1.615 4.723 1.00 . A A . 50 ALA N 1 1
24 33482 1 1 50 ALA O O -9.716 3.993 3.313 1.00 . A A . 50 ALA O 1 1
24 33483 1 1 51 TRP C C -12.680 6.509 4.155 1.00 . A A . 51 TRP C 1 1
24 33484 1 1 51 TRP CA C -12.174 5.267 3.431 1.00 . A A . 51 TRP CA 1 1
24 33485 1 1 51 TRP CB C -13.292 4.667 2.577 1.00 . A A . 51 TRP CB 1 1
24 33486 1 1 51 TRP CD1 C -15.356 4.559 4.092 1.00 . A A . 51 TRP CD1 1 1
24 33487 1 1 51 TRP CD2 C -14.496 2.560 3.564 1.00 . A A . 51 TRP CD2 1 1
24 33488 1 1 51 TRP CE2 C -15.617 2.362 4.394 1.00 . A A . 51 TRP CE2 1 1
24 33489 1 1 51 TRP CE3 C -13.793 1.443 3.105 1.00 . A A . 51 TRP CE3 1 1
24 33490 1 1 51 TRP CG C -14.348 3.972 3.383 1.00 . A A . 51 TRP CG 1 1
24 33491 1 1 51 TRP CH2 C -15.340 0.018 4.309 1.00 . A A . 51 TRP CH2 1 1
24 33492 1 1 51 TRP CZ2 C -16.048 1.094 4.773 1.00 . A A . 51 TRP CZ2 1 1
24 33493 1 1 51 TRP CZ3 C -14.222 0.184 3.482 1.00 . A A . 51 TRP CZ3 1 1
24 33494 1 1 51 TRP H H -12.239 4.019 5.140 1.00 . A A . 51 TRP H 1 1
24 33495 1 1 51 TRP HA H -11.353 5.549 2.787 1.00 . A A . 51 TRP HA 1 1
24 33496 1 1 51 TRP HB2 H -13.768 5.455 2.013 1.00 . A A . 51 TRP HB2 1 1
24 33497 1 1 51 TRP HB3 H -12.866 3.947 1.893 1.00 . A A . 51 TRP HB3 1 1
24 33498 1 1 51 TRP HD1 H -15.515 5.625 4.155 1.00 . A A . 51 TRP HD1 1 1
24 33499 1 1 51 TRP HE1 H -16.907 3.768 5.267 1.00 . A A . 51 TRP HE1 1 1
24 33500 1 1 51 TRP HE3 H -12.929 1.551 2.466 1.00 . A A . 51 TRP HE3 1 1
24 33501 1 1 51 TRP HH2 H -15.639 -0.984 4.578 1.00 . A A . 51 TRP HH2 1 1
24 33502 1 1 51 TRP HZ2 H -16.909 0.948 5.409 1.00 . A A . 51 TRP HZ2 1 1
24 33503 1 1 51 TRP HZ3 H -13.690 -0.691 3.137 1.00 . A A . 51 TRP HZ3 1 1
24 33504 1 1 51 TRP N N -11.676 4.278 4.380 1.00 . A A . 51 TRP N 1 1
24 33505 1 1 51 TRP NE1 N -16.123 3.597 4.703 1.00 . A A . 51 TRP NE1 1 1
24 33506 1 1 51 TRP O O -13.276 6.414 5.227 1.00 . A A . 51 TRP O 1 1
24 33507 1 1 52 ASP C C -12.144 9.202 5.463 1.00 . A A . 52 ASP C 1 1
24 33508 1 1 52 ASP CA C -12.875 8.935 4.149 1.00 . A A . 52 ASP CA 1 1
24 33509 1 1 52 ASP CB C -14.385 8.920 4.385 1.00 . A A . 52 ASP CB 1 1
24 33510 1 1 52 ASP CG C -15.088 10.079 3.707 1.00 . A A . 52 ASP CG 1 1
24 33511 1 1 52 ASP H H -11.961 7.684 2.706 1.00 . A A . 52 ASP H 1 1
24 33512 1 1 52 ASP HA H -12.636 9.725 3.454 1.00 . A A . 52 ASP HA 1 1
24 33513 1 1 52 ASP HB2 H -14.794 7.998 3.996 1.00 . A A . 52 ASP HB2 1 1
24 33514 1 1 52 ASP HB3 H -14.578 8.975 5.446 1.00 . A A . 52 ASP HB3 1 1
24 33515 1 1 52 ASP N N -12.440 7.673 3.561 1.00 . A A . 52 ASP N 1 1
24 33516 1 1 52 ASP O O -12.533 10.080 6.232 1.00 . A A . 52 ASP O 1 1
24 33517 1 1 52 ASP OD1 O -14.727 10.402 2.555 1.00 . A A . 52 ASP OD1 1 1
24 33518 1 1 52 ASP OD2 O -16.000 10.665 4.329 1.00 . A A . 52 ASP OD2 1 1
24 33519 1 1 53 ALA C C -9.058 7.712 6.898 1.00 . A A . 53 ALA C 1 1
24 33520 1 1 53 ALA CA C -10.304 8.590 6.932 1.00 . A A . 53 ALA CA 1 1
24 33521 1 1 53 ALA CB C -11.153 8.257 8.150 1.00 . A A . 53 ALA CB 1 1
24 33522 1 1 53 ALA H H -10.828 7.753 5.060 1.00 . A A . 53 ALA H 1 1
24 33523 1 1 53 ALA HA H -10.001 9.625 7.006 1.00 . A A . 53 ALA HA 1 1
24 33524 1 1 53 ALA HB1 H -10.664 8.628 9.040 1.00 . A A . 53 ALA HB1 1 1
24 33525 1 1 53 ALA HB2 H -12.123 8.723 8.050 1.00 . A A . 53 ALA HB2 1 1
24 33526 1 1 53 ALA HB3 H -11.273 7.187 8.224 1.00 . A A . 53 ALA HB3 1 1
24 33527 1 1 53 ALA N N -11.087 8.436 5.713 1.00 . A A . 53 ALA N 1 1
24 33528 1 1 53 ALA O O -9.099 6.542 7.281 1.00 . A A . 53 ALA O 1 1
24 33529 1 1 54 THR C C -6.304 6.964 7.702 1.00 . A A . 54 THR C 1 1
24 33530 1 1 54 THR CA C -6.692 7.552 6.349 1.00 . A A . 54 THR CA 1 1
24 33531 1 1 54 THR CB C -5.550 8.455 5.848 1.00 . A A . 54 THR CB 1 1
24 33532 1 1 54 THR CG2 C -4.310 7.633 5.528 1.00 . A A . 54 THR CG2 1 1
24 33533 1 1 54 THR H H -7.980 9.218 6.146 1.00 . A A . 54 THR H 1 1
24 33534 1 1 54 THR HA H -6.822 6.745 5.643 1.00 . A A . 54 THR HA 1 1
24 33535 1 1 54 THR HB H -5.303 9.164 6.626 1.00 . A A . 54 THR HB 1 1
24 33536 1 1 54 THR HG1 H -6.147 8.550 3.971 1.00 . A A . 54 THR HG1 1 1
24 33537 1 1 54 THR HG21 H -3.843 8.019 4.634 1.00 . A A . 54 THR HG21 1 1
24 33538 1 1 54 THR HG22 H -4.592 6.603 5.372 1.00 . A A . 54 THR HG22 1 1
24 33539 1 1 54 THR HG23 H -3.615 7.696 6.352 1.00 . A A . 54 THR HG23 1 1
24 33540 1 1 54 THR N N -7.950 8.282 6.436 1.00 . A A . 54 THR N 1 1
24 33541 1 1 54 THR O O -5.763 7.662 8.561 1.00 . A A . 54 THR O 1 1
24 33542 1 1 54 THR OG1 O -5.968 9.171 4.681 1.00 . A A . 54 THR OG1 1 1
24 33543 1 1 55 VAL C C -4.907 4.297 9.044 1.00 . A A . 55 VAL C 1 1
24 33544 1 1 55 VAL CA C -6.259 4.996 9.133 1.00 . A A . 55 VAL CA 1 1
24 33545 1 1 55 VAL CB C -7.337 3.960 9.502 1.00 . A A . 55 VAL CB 1 1
24 33546 1 1 55 VAL CG1 C -6.982 3.258 10.804 1.00 . A A . 55 VAL CG1 1 1
24 33547 1 1 55 VAL CG2 C -8.702 4.625 9.600 1.00 . A A . 55 VAL CG2 1 1
24 33548 1 1 55 VAL H H -7.012 5.174 7.164 1.00 . A A . 55 VAL H 1 1
24 33549 1 1 55 VAL HA H -6.219 5.738 9.918 1.00 . A A . 55 VAL HA 1 1
24 33550 1 1 55 VAL HB H -7.377 3.218 8.718 1.00 . A A . 55 VAL HB 1 1
24 33551 1 1 55 VAL HG11 H -7.870 3.150 11.409 1.00 . A A . 55 VAL HG11 1 1
24 33552 1 1 55 VAL HG12 H -6.571 2.284 10.587 1.00 . A A . 55 VAL HG12 1 1
24 33553 1 1 55 VAL HG13 H -6.251 3.846 11.341 1.00 . A A . 55 VAL HG13 1 1
24 33554 1 1 55 VAL HG21 H -9.075 4.531 10.609 1.00 . A A . 55 VAL HG21 1 1
24 33555 1 1 55 VAL HG22 H -8.612 5.671 9.346 1.00 . A A . 55 VAL HG22 1 1
24 33556 1 1 55 VAL HG23 H -9.387 4.146 8.917 1.00 . A A . 55 VAL HG23 1 1
24 33557 1 1 55 VAL N N -6.581 5.678 7.885 1.00 . A A . 55 VAL N 1 1
24 33558 1 1 55 VAL O O -4.743 3.330 8.299 1.00 . A A . 55 VAL O 1 1
24 33559 1 1 56 THR C C -2.382 3.350 11.055 1.00 . A A . 56 THR C 1 1
24 33560 1 1 56 THR CA C -2.601 4.213 9.819 1.00 . A A . 56 THR CA 1 1
24 33561 1 1 56 THR CB C -1.518 5.308 9.771 1.00 . A A . 56 THR CB 1 1
24 33562 1 1 56 THR CG2 C -1.462 6.071 11.086 1.00 . A A . 56 THR CG2 1 1
24 33563 1 1 56 THR H H -4.133 5.561 10.383 1.00 . A A . 56 THR H 1 1
24 33564 1 1 56 THR HA H -2.499 3.597 8.938 1.00 . A A . 56 THR HA 1 1
24 33565 1 1 56 THR HB H -1.762 6.001 8.979 1.00 . A A . 56 THR HB 1 1
24 33566 1 1 56 THR HG1 H -0.341 4.023 8.846 1.00 . A A . 56 THR HG1 1 1
24 33567 1 1 56 THR HG21 H -2.315 5.806 11.693 1.00 . A A . 56 THR HG21 1 1
24 33568 1 1 56 THR HG22 H -1.476 7.132 10.887 1.00 . A A . 56 THR HG22 1 1
24 33569 1 1 56 THR HG23 H -0.554 5.815 11.611 1.00 . A A . 56 THR HG23 1 1
24 33570 1 1 56 THR N N -3.940 4.791 9.811 1.00 . A A . 56 THR N 1 1
24 33571 1 1 56 THR O O -3.240 3.278 11.933 1.00 . A A . 56 THR O 1 1
24 33572 1 1 56 THR OG1 O -0.240 4.721 9.500 1.00 . A A . 56 THR OG1 1 1
24 33573 1 1 57 ASN C C 0.522 2.116 12.746 1.00 . A A . 57 ASN C 1 1
24 33574 1 1 57 ASN CA C -0.894 1.838 12.249 1.00 . A A . 57 ASN CA 1 1
24 33575 1 1 57 ASN CB C -1.028 0.365 11.853 1.00 . A A . 57 ASN CB 1 1
24 33576 1 1 57 ASN CG C 0.224 -0.171 11.187 1.00 . A A . 57 ASN CG 1 1
24 33577 1 1 57 ASN H H -0.581 2.794 10.386 1.00 . A A . 57 ASN H 1 1
24 33578 1 1 57 ASN HA H -1.591 2.053 13.043 1.00 . A A . 57 ASN HA 1 1
24 33579 1 1 57 ASN HB2 H -1.221 -0.223 12.740 1.00 . A A . 57 ASN HB2 1 1
24 33580 1 1 57 ASN HB3 H -1.855 0.256 11.168 1.00 . A A . 57 ASN HB3 1 1
24 33581 1 1 57 ASN HD21 H 0.723 -1.142 12.849 1.00 . A A . 57 ASN HD21 1 1
24 33582 1 1 57 ASN HD22 H 1.815 -1.316 11.521 1.00 . A A . 57 ASN HD22 1 1
24 33583 1 1 57 ASN N N -1.226 2.697 11.118 1.00 . A A . 57 ASN N 1 1
24 33584 1 1 57 ASN ND2 N 0.998 -0.956 11.927 1.00 . A A . 57 ASN ND2 1 1
24 33585 1 1 57 ASN O O 1.360 2.632 12.006 1.00 . A A . 57 ASN O 1 1
24 33586 1 1 57 ASN OD1 O 0.491 0.117 10.021 1.00 . A A . 57 ASN OD1 1 1
24 33587 1 1 58 SER C C 2.294 1.078 15.810 1.00 . A A . 58 SER C 1 1
24 33588 1 1 58 SER CA C 2.093 1.984 14.599 1.00 . A A . 58 SER CA 1 1
24 33589 1 1 58 SER CB C 2.256 3.448 15.012 1.00 . A A . 58 SER CB 1 1
24 33590 1 1 58 SER H H 0.070 1.362 14.541 1.00 . A A . 58 SER H 1 1
24 33591 1 1 58 SER HA H 2.839 1.744 13.856 1.00 . A A . 58 SER HA 1 1
24 33592 1 1 58 SER HB2 H 1.884 4.086 14.224 1.00 . A A . 58 SER HB2 1 1
24 33593 1 1 58 SER HB3 H 1.694 3.629 15.917 1.00 . A A . 58 SER HB3 1 1
24 33594 1 1 58 SER HG H 3.980 4.213 14.483 1.00 . A A . 58 SER HG 1 1
24 33595 1 1 58 SER N N 0.780 1.770 14.002 1.00 . A A . 58 SER N 1 1
24 33596 1 1 58 SER O O 2.054 1.480 16.948 1.00 . A A . 58 SER O 1 1
24 33597 1 1 58 SER OG O 3.617 3.764 15.249 1.00 . A A . 58 SER OG 1 1
24 33598 1 1 59 GLY C C 1.672 -1.672 17.177 1.00 . A A . 59 GLY C 1 1
24 33599 1 1 59 GLY CA C 2.964 -1.095 16.632 1.00 . A A . 59 GLY CA 1 1
24 33600 1 1 59 GLY H H 2.912 -0.415 14.628 1.00 . A A . 59 GLY H 1 1
24 33601 1 1 59 GLY HA2 H 3.580 -1.903 16.265 1.00 . A A . 59 GLY HA2 1 1
24 33602 1 1 59 GLY HA3 H 3.486 -0.592 17.434 1.00 . A A . 59 GLY HA3 1 1
24 33603 1 1 59 GLY N N 2.737 -0.150 15.555 1.00 . A A . 59 GLY N 1 1
24 33604 1 1 59 GLY O O 1.173 -2.679 16.673 1.00 . A A . 59 GLY O 1 1
24 33605 1 1 60 ASP C C -1.128 -0.362 18.900 1.00 . A A . 60 ASP C 1 1
24 33606 1 1 60 ASP CA C -0.109 -1.494 18.825 1.00 . A A . 60 ASP CA 1 1
24 33607 1 1 60 ASP CB C 0.163 -2.045 20.226 1.00 . A A . 60 ASP CB 1 1
24 33608 1 1 60 ASP CG C 0.387 -3.544 20.225 1.00 . A A . 60 ASP CG 1 1
24 33609 1 1 60 ASP H H 1.577 -0.241 18.568 1.00 . A A . 60 ASP H 1 1
24 33610 1 1 60 ASP HA H -0.512 -2.285 18.211 1.00 . A A . 60 ASP HA 1 1
24 33611 1 1 60 ASP HB2 H 1.045 -1.568 20.629 1.00 . A A . 60 ASP HB2 1 1
24 33612 1 1 60 ASP HB3 H -0.682 -1.825 20.863 1.00 . A A . 60 ASP HB3 1 1
24 33613 1 1 60 ASP N N 1.131 -1.037 18.211 1.00 . A A . 60 ASP N 1 1
24 33614 1 1 60 ASP O O -2.170 -0.490 19.545 1.00 . A A . 60 ASP O 1 1
24 33615 1 1 60 ASP OD1 O 0.805 -4.081 19.178 1.00 . A A . 60 ASP OD1 1 1
24 33616 1 1 60 ASP OD2 O 0.146 -4.181 21.272 1.00 . A A . 60 ASP OD2 1 1
24 33617 1 1 61 HIS C C -2.145 2.245 16.805 1.00 . A A . 61 HIS C 1 1
24 33618 1 1 61 HIS CA C -1.710 1.905 18.227 1.00 . A A . 61 HIS CA 1 1
24 33619 1 1 61 HIS CB C -1.018 3.111 18.863 1.00 . A A . 61 HIS CB 1 1
24 33620 1 1 61 HIS CD2 C -1.862 5.256 17.673 1.00 . A A . 61 HIS CD2 1 1
24 33621 1 1 61 HIS CE1 C -3.130 6.037 19.283 1.00 . A A . 61 HIS CE1 1 1
24 33622 1 1 61 HIS CG C -1.784 4.389 18.711 1.00 . A A . 61 HIS CG 1 1
24 33623 1 1 61 HIS H H 0.023 0.791 17.741 1.00 . A A . 61 HIS H 1 1
24 33624 1 1 61 HIS HA H -2.584 1.655 18.809 1.00 . A A . 61 HIS HA 1 1
24 33625 1 1 61 HIS HB2 H -0.888 2.928 19.920 1.00 . A A . 61 HIS HB2 1 1
24 33626 1 1 61 HIS HB3 H -0.050 3.246 18.405 1.00 . A A . 61 HIS HB3 1 1
24 33627 1 1 61 HIS HD1 H -2.741 4.507 20.585 1.00 . A A . 61 HIS HD1 1 1
24 33628 1 1 61 HIS HD2 H -1.356 5.166 16.723 1.00 . A A . 61 HIS HD2 1 1
24 33629 1 1 61 HIS HE1 H -3.805 6.664 19.846 1.00 . A A . 61 HIS HE1 1 1
24 33630 1 1 61 HIS N N -0.821 0.749 18.236 1.00 . A A . 61 HIS N 1 1
24 33631 1 1 61 HIS ND1 N -2.589 4.908 19.703 1.00 . A A . 61 HIS ND1 1 1
24 33632 1 1 61 HIS NE2 N -2.705 6.270 18.054 1.00 . A A . 61 HIS NE2 1 1
24 33633 1 1 61 HIS O O -1.388 2.058 15.853 1.00 . A A . 61 HIS O 1 1
24 33634 1 1 62 TRP C C -4.541 4.494 15.403 1.00 . A A . 62 TRP C 1 1
24 33635 1 1 62 TRP CA C -3.904 3.108 15.363 1.00 . A A . 62 TRP CA 1 1
24 33636 1 1 62 TRP CB C -4.934 2.074 14.905 1.00 . A A . 62 TRP CB 1 1
24 33637 1 1 62 TRP CD1 C -3.733 -0.141 15.372 1.00 . A A . 62 TRP CD1 1 1
24 33638 1 1 62 TRP CD2 C -4.249 0.190 13.218 1.00 . A A . 62 TRP CD2 1 1
24 33639 1 1 62 TRP CE2 C -3.598 -1.054 13.338 1.00 . A A . 62 TRP CE2 1 1
24 33640 1 1 62 TRP CE3 C -4.668 0.611 11.952 1.00 . A A . 62 TRP CE3 1 1
24 33641 1 1 62 TRP CG C -4.326 0.756 14.530 1.00 . A A . 62 TRP CG 1 1
24 33642 1 1 62 TRP CH2 C -3.777 -1.439 11.015 1.00 . A A . 62 TRP CH2 1 1
24 33643 1 1 62 TRP CZ2 C -3.356 -1.876 12.241 1.00 . A A . 62 TRP CZ2 1 1
24 33644 1 1 62 TRP CZ3 C -4.427 -0.207 10.865 1.00 . A A . 62 TRP CZ3 1 1
24 33645 1 1 62 TRP H H -3.925 2.869 17.466 1.00 . A A . 62 TRP H 1 1
24 33646 1 1 62 TRP HA H -3.084 3.122 14.661 1.00 . A A . 62 TRP HA 1 1
24 33647 1 1 62 TRP HB2 H -5.641 1.900 15.701 1.00 . A A . 62 TRP HB2 1 1
24 33648 1 1 62 TRP HB3 H -5.458 2.457 14.041 1.00 . A A . 62 TRP HB3 1 1
24 33649 1 1 62 TRP HD1 H -3.632 -0.001 16.437 1.00 . A A . 62 TRP HD1 1 1
24 33650 1 1 62 TRP HE1 H -2.836 -2.012 15.042 1.00 . A A . 62 TRP HE1 1 1
24 33651 1 1 62 TRP HE3 H -5.170 1.558 11.817 1.00 . A A . 62 TRP HE3 1 1
24 33652 1 1 62 TRP HH2 H -3.610 -2.045 10.137 1.00 . A A . 62 TRP HH2 1 1
24 33653 1 1 62 TRP HZ2 H -2.857 -2.829 12.340 1.00 . A A . 62 TRP HZ2 1 1
24 33654 1 1 62 TRP HZ3 H -4.744 0.102 9.879 1.00 . A A . 62 TRP HZ3 1 1
24 33655 1 1 62 TRP N N -3.369 2.743 16.670 1.00 . A A . 62 TRP N 1 1
24 33656 1 1 62 TRP NE1 N -3.293 -1.232 14.661 1.00 . A A . 62 TRP NE1 1 1
24 33657 1 1 62 TRP O O -5.110 4.898 16.418 1.00 . A A . 62 TRP O 1 1
24 33658 1 1 63 THR C C -5.583 6.819 12.816 1.00 . A A . 63 THR C 1 1
24 33659 1 1 63 THR CA C -5.004 6.559 14.202 1.00 . A A . 63 THR CA 1 1
24 33660 1 1 63 THR CB C -3.950 7.636 14.517 1.00 . A A . 63 THR CB 1 1
24 33661 1 1 63 THR CG2 C -2.857 7.648 13.457 1.00 . A A . 63 THR CG2 1 1
24 33662 1 1 63 THR H H -3.975 4.841 13.518 1.00 . A A . 63 THR H 1 1
24 33663 1 1 63 THR HA H -5.797 6.638 14.933 1.00 . A A . 63 THR HA 1 1
24 33664 1 1 63 THR HB H -3.500 7.409 15.473 1.00 . A A . 63 THR HB 1 1
24 33665 1 1 63 THR HG1 H -4.825 9.204 13.702 1.00 . A A . 63 THR HG1 1 1
24 33666 1 1 63 THR HG21 H -3.302 7.788 12.483 1.00 . A A . 63 THR HG21 1 1
24 33667 1 1 63 THR HG22 H -2.325 6.709 13.479 1.00 . A A . 63 THR HG22 1 1
24 33668 1 1 63 THR HG23 H -2.171 8.456 13.659 1.00 . A A . 63 THR HG23 1 1
24 33669 1 1 63 THR N N -4.441 5.218 14.293 1.00 . A A . 63 THR N 1 1
24 33670 1 1 63 THR O O -5.091 6.291 11.819 1.00 . A A . 63 THR O 1 1
24 33671 1 1 63 THR OG1 O -4.569 8.925 14.584 1.00 . A A . 63 THR OG1 1 1
24 33672 1 1 64 ALA C C -7.442 9.477 11.345 1.00 . A A . 64 ALA C 1 1
24 33673 1 1 64 ALA CA C -7.273 7.969 11.496 1.00 . A A . 64 ALA CA 1 1
24 33674 1 1 64 ALA CB C -8.621 7.272 11.390 1.00 . A A . 64 ALA CB 1 1
24 33675 1 1 64 ALA H H -6.976 8.026 13.590 1.00 . A A . 64 ALA H 1 1
24 33676 1 1 64 ALA HA H -6.644 7.605 10.696 1.00 . A A . 64 ALA HA 1 1
24 33677 1 1 64 ALA HB1 H -9.324 7.746 12.059 1.00 . A A . 64 ALA HB1 1 1
24 33678 1 1 64 ALA HB2 H -8.986 7.343 10.376 1.00 . A A . 64 ALA HB2 1 1
24 33679 1 1 64 ALA HB3 H -8.512 6.232 11.661 1.00 . A A . 64 ALA HB3 1 1
24 33680 1 1 64 ALA N N -6.630 7.636 12.760 1.00 . A A . 64 ALA N 1 1
24 33681 1 1 64 ALA O O -7.739 10.179 12.312 1.00 . A A . 64 ALA O 1 1
24 33682 1 1 65 LYS C C -8.036 11.626 8.490 1.00 . A A . 65 LYS C 1 1
24 33683 1 1 65 LYS CA C -7.380 11.395 9.847 1.00 . A A . 65 LYS CA 1 1
24 33684 1 1 65 LYS CB C -6.008 12.072 9.885 1.00 . A A . 65 LYS CB 1 1
24 33685 1 1 65 LYS CD C -4.269 10.333 10.397 1.00 . A A . 65 LYS CD 1 1
24 33686 1 1 65 LYS CE C -2.781 10.521 10.646 1.00 . A A . 65 LYS CE 1 1
24 33687 1 1 65 LYS CG C -5.077 11.500 10.940 1.00 . A A . 65 LYS CG 1 1
24 33688 1 1 65 LYS H H -7.014 9.360 9.395 1.00 . A A . 65 LYS H 1 1
24 33689 1 1 65 LYS HA H -8.006 11.827 10.614 1.00 . A A . 65 LYS HA 1 1
24 33690 1 1 65 LYS HB2 H -5.538 11.958 8.919 1.00 . A A . 65 LYS HB2 1 1
24 33691 1 1 65 LYS HB3 H -6.144 13.125 10.088 1.00 . A A . 65 LYS HB3 1 1
24 33692 1 1 65 LYS HD2 H -4.592 9.425 10.884 1.00 . A A . 65 LYS HD2 1 1
24 33693 1 1 65 LYS HD3 H -4.440 10.252 9.333 1.00 . A A . 65 LYS HD3 1 1
24 33694 1 1 65 LYS HE2 H -2.238 9.766 10.098 1.00 . A A . 65 LYS HE2 1 1
24 33695 1 1 65 LYS HE3 H -2.490 11.500 10.292 1.00 . A A . 65 LYS HE3 1 1
24 33696 1 1 65 LYS HG2 H -4.397 12.273 11.264 1.00 . A A . 65 LYS HG2 1 1
24 33697 1 1 65 LYS HG3 H -5.665 11.159 11.780 1.00 . A A . 65 LYS HG3 1 1
24 33698 1 1 65 LYS HZ1 H -1.689 9.704 12.228 1.00 . A A . 65 LYS HZ1 1 1
24 33699 1 1 65 LYS HZ2 H -3.279 10.114 12.633 1.00 . A A . 65 LYS HZ2 1 1
24 33700 1 1 65 LYS HZ3 H -2.113 11.326 12.454 1.00 . A A . 65 LYS HZ3 1 1
24 33701 1 1 65 LYS N N -7.249 9.970 10.127 1.00 . A A . 65 LYS N 1 1
24 33702 1 1 65 LYS NZ N -2.441 10.409 12.091 1.00 . A A . 65 LYS NZ 1 1
24 33703 1 1 65 LYS O O -8.061 10.734 7.643 1.00 . A A . 65 LYS O 1 1
24 33704 1 1 66 ASN C C -8.721 14.523 6.515 1.00 . A A . 66 ASN C 1 1
24 33705 1 1 66 ASN CA C -9.220 13.177 7.034 1.00 . A A . 66 ASN CA 1 1
24 33706 1 1 66 ASN CB C -10.738 13.220 7.221 1.00 . A A . 66 ASN CB 1 1
24 33707 1 1 66 ASN CG C -11.472 13.517 5.928 1.00 . A A . 66 ASN CG 1 1
24 33708 1 1 66 ASN H H -8.514 13.499 9.004 1.00 . A A . 66 ASN H 1 1
24 33709 1 1 66 ASN HA H -8.977 12.414 6.311 1.00 . A A . 66 ASN HA 1 1
24 33710 1 1 66 ASN HB2 H -11.076 12.264 7.593 1.00 . A A . 66 ASN HB2 1 1
24 33711 1 1 66 ASN HB3 H -10.984 13.989 7.939 1.00 . A A . 66 ASN HB3 1 1
24 33712 1 1 66 ASN HD21 H -11.646 15.431 6.438 1.00 . A A . 66 ASN HD21 1 1
24 33713 1 1 66 ASN HD22 H -12.332 14.994 4.913 1.00 . A A . 66 ASN HD22 1 1
24 33714 1 1 66 ASN N N -8.565 12.830 8.290 1.00 . A A . 66 ASN N 1 1
24 33715 1 1 66 ASN ND2 N -11.856 14.775 5.741 1.00 . A A . 66 ASN ND2 1 1
24 33716 1 1 66 ASN O O -8.297 14.639 5.366 1.00 . A A . 66 ASN O 1 1
24 33717 1 1 66 ASN OD1 O -11.690 12.626 5.107 1.00 . A A . 66 ASN OD1 1 1
24 33718 1 1 67 VAL C C -7.019 17.229 7.697 1.00 . A A . 67 VAL C 1 1
24 33719 1 1 67 VAL CA C -8.330 16.875 7.002 1.00 . A A . 67 VAL CA 1 1
24 33720 1 1 67 VAL CB C -9.387 17.938 7.354 1.00 . A A . 67 VAL CB 1 1
24 33721 1 1 67 VAL CG1 C -9.492 18.109 8.862 1.00 . A A . 67 VAL CG1 1 1
24 33722 1 1 67 VAL CG2 C -9.056 19.262 6.680 1.00 . A A . 67 VAL CG2 1 1
24 33723 1 1 67 VAL H H -9.125 15.383 8.275 1.00 . A A . 67 VAL H 1 1
24 33724 1 1 67 VAL HA H -8.174 16.892 5.933 1.00 . A A . 67 VAL HA 1 1
24 33725 1 1 67 VAL HB H -10.344 17.600 6.985 1.00 . A A . 67 VAL HB 1 1
24 33726 1 1 67 VAL HG11 H -10.529 18.053 9.159 1.00 . A A . 67 VAL HG11 1 1
24 33727 1 1 67 VAL HG12 H -8.932 17.326 9.352 1.00 . A A . 67 VAL HG12 1 1
24 33728 1 1 67 VAL HG13 H -9.090 19.071 9.144 1.00 . A A . 67 VAL HG13 1 1
24 33729 1 1 67 VAL HG21 H -9.869 19.547 6.029 1.00 . A A . 67 VAL HG21 1 1
24 33730 1 1 67 VAL HG22 H -8.915 20.024 7.434 1.00 . A A . 67 VAL HG22 1 1
24 33731 1 1 67 VAL HG23 H -8.150 19.156 6.103 1.00 . A A . 67 VAL HG23 1 1
24 33732 1 1 67 VAL N N -8.776 15.538 7.372 1.00 . A A . 67 VAL N 1 1
24 33733 1 1 67 VAL O O -6.826 18.359 8.143 1.00 . A A . 67 VAL O 1 1
24 33734 1 1 68 GLY C C -3.870 17.237 7.535 1.00 . A A . 68 GLY C 1 1
24 33735 1 1 68 GLY CA C -4.838 16.481 8.425 1.00 . A A . 68 GLY CA 1 1
24 33736 1 1 68 GLY H H -6.328 15.372 7.410 1.00 . A A . 68 GLY H 1 1
24 33737 1 1 68 GLY HA2 H -4.996 17.049 9.330 1.00 . A A . 68 GLY HA2 1 1
24 33738 1 1 68 GLY HA3 H -4.402 15.527 8.682 1.00 . A A . 68 GLY HA3 1 1
24 33739 1 1 68 GLY N N -6.120 16.253 7.784 1.00 . A A . 68 GLY N 1 1
24 33740 1 1 68 GLY O O -2.710 17.435 7.895 1.00 . A A . 68 GLY O 1 1
24 33741 1 1 69 TRP C C -3.977 19.842 5.307 1.00 . A A . 69 TRP C 1 1
24 33742 1 1 69 TRP CA C -3.515 18.393 5.424 1.00 . A A . 69 TRP CA 1 1
24 33743 1 1 69 TRP CB C -3.550 17.721 4.051 1.00 . A A . 69 TRP CB 1 1
24 33744 1 1 69 TRP CD1 C -5.301 15.851 3.968 1.00 . A A . 69 TRP CD1 1 1
24 33745 1 1 69 TRP CD2 C -5.974 17.785 3.058 1.00 . A A . 69 TRP CD2 1 1
24 33746 1 1 69 TRP CE2 C -7.020 16.848 2.949 1.00 . A A . 69 TRP CE2 1 1
24 33747 1 1 69 TRP CE3 C -6.168 19.073 2.555 1.00 . A A . 69 TRP CE3 1 1
24 33748 1 1 69 TRP CG C -4.884 17.126 3.714 1.00 . A A . 69 TRP CG 1 1
24 33749 1 1 69 TRP CH2 C -8.403 18.431 1.872 1.00 . A A . 69 TRP CH2 1 1
24 33750 1 1 69 TRP CZ2 C -8.241 17.162 2.356 1.00 . A A . 69 TRP CZ2 1 1
24 33751 1 1 69 TRP CZ3 C -7.379 19.383 1.967 1.00 . A A . 69 TRP CZ3 1 1
24 33752 1 1 69 TRP H H -5.281 17.469 6.138 1.00 . A A . 69 TRP H 1 1
24 33753 1 1 69 TRP HA H -2.501 18.380 5.796 1.00 . A A . 69 TRP HA 1 1
24 33754 1 1 69 TRP HB2 H -3.308 18.451 3.293 1.00 . A A . 69 TRP HB2 1 1
24 33755 1 1 69 TRP HB3 H -2.816 16.928 4.029 1.00 . A A . 69 TRP HB3 1 1
24 33756 1 1 69 TRP HD1 H -4.699 15.101 4.456 1.00 . A A . 69 TRP HD1 1 1
24 33757 1 1 69 TRP HE1 H -7.105 14.848 3.577 1.00 . A A . 69 TRP HE1 1 1
24 33758 1 1 69 TRP HE3 H -5.391 19.821 2.619 1.00 . A A . 69 TRP HE3 1 1
24 33759 1 1 69 TRP HH2 H -9.333 18.717 1.405 1.00 . A A . 69 TRP HH2 1 1
24 33760 1 1 69 TRP HZ2 H -9.040 16.439 2.276 1.00 . A A . 69 TRP HZ2 1 1
24 33761 1 1 69 TRP HZ3 H -7.548 20.374 1.572 1.00 . A A . 69 TRP HZ3 1 1
24 33762 1 1 69 TRP N N -4.348 17.658 6.369 1.00 . A A . 69 TRP N 1 1
24 33763 1 1 69 TRP NE1 N -6.585 15.677 3.511 1.00 . A A . 69 TRP NE1 1 1
24 33764 1 1 69 TRP O O -3.193 20.727 4.964 1.00 . A A . 69 TRP O 1 1
24 33765 1 1 70 ASN C C -6.188 21.932 6.905 1.00 . A A . 70 ASN C 1 1
24 33766 1 1 70 ASN CA C -5.819 21.419 5.516 1.00 . A A . 70 ASN CA 1 1
24 33767 1 1 70 ASN CB C -7.054 21.425 4.613 1.00 . A A . 70 ASN CB 1 1
24 33768 1 1 70 ASN CG C -6.796 22.115 3.287 1.00 . A A . 70 ASN CG 1 1
24 33769 1 1 70 ASN H H -5.830 19.330 5.858 1.00 . A A . 70 ASN H 1 1
24 33770 1 1 70 ASN HA H -5.070 22.071 5.092 1.00 . A A . 70 ASN HA 1 1
24 33771 1 1 70 ASN HB2 H -7.352 20.406 4.415 1.00 . A A . 70 ASN HB2 1 1
24 33772 1 1 70 ASN HB3 H -7.858 21.941 5.115 1.00 . A A . 70 ASN HB3 1 1
24 33773 1 1 70 ASN HD21 H -8.745 22.426 3.042 1.00 . A A . 70 ASN HD21 1 1
24 33774 1 1 70 ASN HD22 H -7.726 23.012 1.776 1.00 . A A . 70 ASN HD22 1 1
24 33775 1 1 70 ASN N N -5.254 20.077 5.591 1.00 . A A . 70 ASN N 1 1
24 33776 1 1 70 ASN ND2 N -7.863 22.563 2.637 1.00 . A A . 70 ASN ND2 1 1
24 33777 1 1 70 ASN O O -6.002 23.108 7.213 1.00 . A A . 70 ASN O 1 1
24 33778 1 1 70 ASN OD1 O -5.651 22.241 2.852 1.00 . A A . 70 ASN OD1 1 1
24 33779 1 1 71 GLY C C -7.933 22.687 9.113 1.00 . A A . 71 GLY C 1 1
24 33780 1 1 71 GLY CA C -7.100 21.420 9.085 1.00 . A A . 71 GLY CA 1 1
24 33781 1 1 71 GLY H H -6.838 20.115 7.439 1.00 . A A . 71 GLY H 1 1
24 33782 1 1 71 GLY HA2 H -7.671 20.617 9.525 1.00 . A A . 71 GLY HA2 1 1
24 33783 1 1 71 GLY HA3 H -6.207 21.578 9.673 1.00 . A A . 71 GLY HA3 1 1
24 33784 1 1 71 GLY N N -6.713 21.040 7.740 1.00 . A A . 71 GLY N 1 1
24 33785 1 1 71 GLY O O -7.573 23.661 9.774 1.00 . A A . 71 GLY O 1 1
24 33786 1 1 72 THR C C -11.393 23.416 8.483 1.00 . A A . 72 THR C 1 1
24 33787 1 1 72 THR CA C -9.933 23.831 8.332 1.00 . A A . 72 THR CA 1 1
24 33788 1 1 72 THR CB C -9.765 24.602 7.009 1.00 . A A . 72 THR CB 1 1
24 33789 1 1 72 THR CG2 C -9.795 23.650 5.821 1.00 . A A . 72 THR CG2 1 1
24 33790 1 1 72 THR H H -9.280 21.869 7.884 1.00 . A A . 72 THR H 1 1
24 33791 1 1 72 THR HA H -9.672 24.493 9.145 1.00 . A A . 72 THR HA 1 1
24 33792 1 1 72 THR HB H -8.810 25.107 7.022 1.00 . A A . 72 THR HB 1 1
24 33793 1 1 72 THR HG1 H -10.579 26.191 6.171 1.00 . A A . 72 THR HG1 1 1
24 33794 1 1 72 THR HG21 H -10.555 23.969 5.124 1.00 . A A . 72 THR HG21 1 1
24 33795 1 1 72 THR HG22 H -10.018 22.652 6.166 1.00 . A A . 72 THR HG22 1 1
24 33796 1 1 72 THR HG23 H -8.833 23.656 5.332 1.00 . A A . 72 THR HG23 1 1
24 33797 1 1 72 THR N N -9.048 22.675 8.390 1.00 . A A . 72 THR N 1 1
24 33798 1 1 72 THR O O -12.048 23.047 7.506 1.00 . A A . 72 THR O 1 1
24 33799 1 1 72 THR OG1 O -10.805 25.576 6.872 1.00 . A A . 72 THR OG1 1 1
24 33800 1 1 73 LEU C C -13.949 24.143 10.888 1.00 . A A . 73 LEU C 1 1
24 33801 1 1 73 LEU CA C -13.280 23.109 9.989 1.00 . A A . 73 LEU CA 1 1
24 33802 1 1 73 LEU CB C -13.337 21.730 10.648 1.00 . A A . 73 LEU CB 1 1
24 33803 1 1 73 LEU CD1 C -14.568 19.656 9.965 1.00 . A A . 73 LEU CD1 1 1
24 33804 1 1 73 LEU CD2 C -15.267 20.903 12.018 1.00 . A A . 73 LEU CD2 1 1
24 33805 1 1 73 LEU CG C -14.694 21.025 10.614 1.00 . A A . 73 LEU CG 1 1
24 33806 1 1 73 LEU H H -11.326 23.780 10.447 1.00 . A A . 73 LEU H 1 1
24 33807 1 1 73 LEU HA H -13.809 23.072 9.048 1.00 . A A . 73 LEU HA 1 1
24 33808 1 1 73 LEU HB2 H -12.623 21.094 10.148 1.00 . A A . 73 LEU HB2 1 1
24 33809 1 1 73 LEU HB3 H -13.049 21.847 11.683 1.00 . A A . 73 LEU HB3 1 1
24 33810 1 1 73 LEU HD11 H -14.063 19.751 9.017 1.00 . A A . 73 LEU HD11 1 1
24 33811 1 1 73 LEU HD12 H -15.553 19.239 9.808 1.00 . A A . 73 LEU HD12 1 1
24 33812 1 1 73 LEU HD13 H -14.001 19.002 10.612 1.00 . A A . 73 LEU HD13 1 1
24 33813 1 1 73 LEU HD21 H -14.761 21.595 12.674 1.00 . A A . 73 LEU HD21 1 1
24 33814 1 1 73 LEU HD22 H -15.122 19.894 12.378 1.00 . A A . 73 LEU HD22 1 1
24 33815 1 1 73 LEU HD23 H -16.321 21.131 11.998 1.00 . A A . 73 LEU HD23 1 1
24 33816 1 1 73 LEU HG H -15.383 21.612 10.021 1.00 . A A . 73 LEU HG 1 1
24 33817 1 1 73 LEU N N -11.896 23.478 9.710 1.00 . A A . 73 LEU N 1 1
24 33818 1 1 73 LEU O O -13.276 24.923 11.561 1.00 . A A . 73 LEU O 1 1
24 33819 1 1 74 ALA C C -16.214 24.544 13.135 1.00 . A A . 74 ALA C 1 1
24 33820 1 1 74 ALA CA C -16.038 25.077 11.717 1.00 . A A . 74 ALA CA 1 1
24 33821 1 1 74 ALA CB C -17.393 25.353 11.083 1.00 . A A . 74 ALA CB 1 1
24 33822 1 1 74 ALA H H -15.758 23.495 10.338 1.00 . A A . 74 ALA H 1 1
24 33823 1 1 74 ALA HA H -15.490 26.007 11.757 1.00 . A A . 74 ALA HA 1 1
24 33824 1 1 74 ALA HB1 H -18.175 24.986 11.732 1.00 . A A . 74 ALA HB1 1 1
24 33825 1 1 74 ALA HB2 H -17.514 26.417 10.939 1.00 . A A . 74 ALA HB2 1 1
24 33826 1 1 74 ALA HB3 H -17.453 24.852 10.129 1.00 . A A . 74 ALA HB3 1 1
24 33827 1 1 74 ALA N N -15.278 24.141 10.896 1.00 . A A . 74 ALA N 1 1
24 33828 1 1 74 ALA O O -16.037 23.357 13.405 1.00 . A A . 74 ALA O 1 1
24 33829 1 1 75 PRO C C -18.026 24.236 15.676 1.00 . A A . 75 PRO C 1 1
24 33830 1 1 75 PRO CA C -16.777 25.088 15.471 1.00 . A A . 75 PRO CA 1 1
24 33831 1 1 75 PRO CB C -16.937 26.446 16.161 1.00 . A A . 75 PRO CB 1 1
24 33832 1 1 75 PRO CD C -16.798 26.877 13.814 1.00 . A A . 75 PRO CD 1 1
24 33833 1 1 75 PRO CG C -17.429 27.359 15.091 1.00 . A A . 75 PRO CG 1 1
24 33834 1 1 75 PRO HA H -15.920 24.573 15.880 1.00 . A A . 75 PRO HA 1 1
24 33835 1 1 75 PRO HB2 H -17.652 26.361 16.968 1.00 . A A . 75 PRO HB2 1 1
24 33836 1 1 75 PRO HB3 H -15.984 26.770 16.549 1.00 . A A . 75 PRO HB3 1 1
24 33837 1 1 75 PRO HD2 H -17.472 27.021 12.982 1.00 . A A . 75 PRO HD2 1 1
24 33838 1 1 75 PRO HD3 H -15.864 27.390 13.638 1.00 . A A . 75 PRO HD3 1 1
24 33839 1 1 75 PRO HG2 H -18.504 27.298 15.023 1.00 . A A . 75 PRO HG2 1 1
24 33840 1 1 75 PRO HG3 H -17.120 28.371 15.303 1.00 . A A . 75 PRO HG3 1 1
24 33841 1 1 75 PRO N N -16.570 25.444 14.065 1.00 . A A . 75 PRO N 1 1
24 33842 1 1 75 PRO O O -18.265 23.721 16.768 1.00 . A A . 75 PRO O 1 1
24 33843 1 1 76 GLY C C -20.303 22.518 13.434 1.00 . A A . 76 GLY C 1 1
24 33844 1 1 76 GLY CA C -20.032 23.301 14.703 1.00 . A A . 76 GLY CA 1 1
24 33845 1 1 76 GLY H H -18.576 24.526 13.773 1.00 . A A . 76 GLY H 1 1
24 33846 1 1 76 GLY HA2 H -19.942 22.611 15.528 1.00 . A A . 76 GLY HA2 1 1
24 33847 1 1 76 GLY HA3 H -20.866 23.961 14.890 1.00 . A A . 76 GLY HA3 1 1
24 33848 1 1 76 GLY N N -18.818 24.092 14.619 1.00 . A A . 76 GLY N 1 1
24 33849 1 1 76 GLY O O -20.539 23.100 12.376 1.00 . A A . 76 GLY O 1 1
24 33850 1 1 77 ALA C C -20.428 18.858 12.783 1.00 . A A . 77 ALA C 1 1
24 33851 1 1 77 ALA CA C -20.516 20.329 12.391 1.00 . A A . 77 ALA CA 1 1
24 33852 1 1 77 ALA CB C -19.528 20.640 11.277 1.00 . A A . 77 ALA CB 1 1
24 33853 1 1 77 ALA H H -20.077 20.788 14.410 1.00 . A A . 77 ALA H 1 1
24 33854 1 1 77 ALA HA H -21.512 20.536 12.025 1.00 . A A . 77 ALA HA 1 1
24 33855 1 1 77 ALA HB1 H -20.022 21.220 10.510 1.00 . A A . 77 ALA HB1 1 1
24 33856 1 1 77 ALA HB2 H -18.699 21.204 11.677 1.00 . A A . 77 ALA HB2 1 1
24 33857 1 1 77 ALA HB3 H -19.164 19.717 10.851 1.00 . A A . 77 ALA HB3 1 1
24 33858 1 1 77 ALA N N -20.271 21.193 13.539 1.00 . A A . 77 ALA N 1 1
24 33859 1 1 77 ALA O O -20.040 18.526 13.903 1.00 . A A . 77 ALA O 1 1
24 33860 1 1 78 SER C C -20.097 15.806 10.945 1.00 . A A . 78 SER C 1 1
24 33861 1 1 78 SER CA C -20.761 16.545 12.104 1.00 . A A . 78 SER CA 1 1
24 33862 1 1 78 SER CB C -22.178 16.010 12.319 1.00 . A A . 78 SER CB 1 1
24 33863 1 1 78 SER H H -21.094 18.308 10.980 1.00 . A A . 78 SER H 1 1
24 33864 1 1 78 SER HA H -20.182 16.377 13.000 1.00 . A A . 78 SER HA 1 1
24 33865 1 1 78 SER HB2 H -22.161 14.931 12.292 1.00 . A A . 78 SER HB2 1 1
24 33866 1 1 78 SER HB3 H -22.543 16.342 13.280 1.00 . A A . 78 SER HB3 1 1
24 33867 1 1 78 SER HG H -23.402 17.339 11.560 1.00 . A A . 78 SER HG 1 1
24 33868 1 1 78 SER N N -20.793 17.981 11.853 1.00 . A A . 78 SER N 1 1
24 33869 1 1 78 SER O O -20.425 16.033 9.780 1.00 . A A . 78 SER O 1 1
24 33870 1 1 78 SER OG O -23.057 16.478 11.311 1.00 . A A . 78 SER OG 1 1
24 33871 1 1 79 VAL C C -18.285 12.696 10.695 1.00 . A A . 79 VAL C 1 1
24 33872 1 1 79 VAL CA C -18.451 14.149 10.262 1.00 . A A . 79 VAL CA 1 1
24 33873 1 1 79 VAL CB C -17.061 14.747 9.970 1.00 . A A . 79 VAL CB 1 1
24 33874 1 1 79 VAL CG1 C -16.150 14.593 11.178 1.00 . A A . 79 VAL CG1 1 1
24 33875 1 1 79 VAL CG2 C -16.447 14.094 8.741 1.00 . A A . 79 VAL CG2 1 1
24 33876 1 1 79 VAL H H -18.943 14.786 12.219 1.00 . A A . 79 VAL H 1 1
24 33877 1 1 79 VAL HA H -19.031 14.179 9.350 1.00 . A A . 79 VAL HA 1 1
24 33878 1 1 79 VAL HB H -17.181 15.802 9.770 1.00 . A A . 79 VAL HB 1 1
24 33879 1 1 79 VAL HG11 H -16.750 14.467 12.068 1.00 . A A . 79 VAL HG11 1 1
24 33880 1 1 79 VAL HG12 H -15.516 13.728 11.045 1.00 . A A . 79 VAL HG12 1 1
24 33881 1 1 79 VAL HG13 H -15.536 15.476 11.281 1.00 . A A . 79 VAL HG13 1 1
24 33882 1 1 79 VAL HG21 H -15.665 13.416 9.048 1.00 . A A . 79 VAL HG21 1 1
24 33883 1 1 79 VAL HG22 H -17.209 13.544 8.207 1.00 . A A . 79 VAL HG22 1 1
24 33884 1 1 79 VAL HG23 H -16.033 14.855 8.098 1.00 . A A . 79 VAL HG23 1 1
24 33885 1 1 79 VAL N N -19.161 14.922 11.274 1.00 . A A . 79 VAL N 1 1
24 33886 1 1 79 VAL O O -17.947 12.416 11.845 1.00 . A A . 79 VAL O 1 1
24 33887 1 1 80 SER C C -17.618 9.641 8.959 1.00 . A A . 80 SER C 1 1
24 33888 1 1 80 SER CA C -18.408 10.352 10.054 1.00 . A A . 80 SER CA 1 1
24 33889 1 1 80 SER CB C -19.795 9.720 10.191 1.00 . A A . 80 SER CB 1 1
24 33890 1 1 80 SER H H -18.794 12.063 8.868 1.00 . A A . 80 SER H 1 1
24 33891 1 1 80 SER HA H -17.879 10.245 10.989 1.00 . A A . 80 SER HA 1 1
24 33892 1 1 80 SER HB2 H -19.729 8.847 10.821 1.00 . A A . 80 SER HB2 1 1
24 33893 1 1 80 SER HB3 H -20.471 10.436 10.633 1.00 . A A . 80 SER HB3 1 1
24 33894 1 1 80 SER HG H -21.241 9.134 9.006 1.00 . A A . 80 SER HG 1 1
24 33895 1 1 80 SER N N -18.527 11.776 9.767 1.00 . A A . 80 SER N 1 1
24 33896 1 1 80 SER O O -17.652 10.040 7.795 1.00 . A A . 80 SER O 1 1
24 33897 1 1 80 SER OG O -20.305 9.332 8.926 1.00 . A A . 80 SER OG 1 1
24 33898 1 1 81 PHE C C -16.223 6.322 8.670 1.00 . A A . 81 PHE C 1 1
24 33899 1 1 81 PHE CA C -16.108 7.818 8.393 1.00 . A A . 81 PHE CA 1 1
24 33900 1 1 81 PHE CB C -14.641 8.249 8.464 1.00 . A A . 81 PHE CB 1 1
24 33901 1 1 81 PHE CD1 C -13.318 6.485 9.661 1.00 . A A . 81 PHE CD1 1 1
24 33902 1 1 81 PHE CD2 C -13.850 8.491 10.834 1.00 . A A . 81 PHE CD2 1 1
24 33903 1 1 81 PHE CE1 C -12.657 6.005 10.776 1.00 . A A . 81 PHE CE1 1 1
24 33904 1 1 81 PHE CE2 C -13.190 8.017 11.952 1.00 . A A . 81 PHE CE2 1 1
24 33905 1 1 81 PHE CG C -13.923 7.731 9.677 1.00 . A A . 81 PHE CG 1 1
24 33906 1 1 81 PHE CZ C -12.591 6.773 11.922 1.00 . A A . 81 PHE CZ 1 1
24 33907 1 1 81 PHE H H -16.921 8.316 10.284 1.00 . A A . 81 PHE H 1 1
24 33908 1 1 81 PHE HA H -16.486 8.019 7.403 1.00 . A A . 81 PHE HA 1 1
24 33909 1 1 81 PHE HB2 H -14.123 7.884 7.592 1.00 . A A . 81 PHE HB2 1 1
24 33910 1 1 81 PHE HB3 H -14.592 9.327 8.483 1.00 . A A . 81 PHE HB3 1 1
24 33911 1 1 81 PHE HD1 H -13.368 5.884 8.765 1.00 . A A . 81 PHE HD1 1 1
24 33912 1 1 81 PHE HD2 H -14.319 9.465 10.858 1.00 . A A . 81 PHE HD2 1 1
24 33913 1 1 81 PHE HE1 H -12.189 5.032 10.750 1.00 . A A . 81 PHE HE1 1 1
24 33914 1 1 81 PHE HE2 H -13.141 8.620 12.846 1.00 . A A . 81 PHE HE2 1 1
24 33915 1 1 81 PHE HZ H -12.076 6.400 12.794 1.00 . A A . 81 PHE HZ 1 1
24 33916 1 1 81 PHE N N -16.908 8.585 9.341 1.00 . A A . 81 PHE N 1 1
24 33917 1 1 81 PHE O O -16.539 5.908 9.785 1.00 . A A . 81 PHE O 1 1
24 33918 1 1 82 GLY C C -14.792 3.370 7.323 1.00 . A A . 82 GLY C 1 1
24 33919 1 1 82 GLY CA C -16.048 4.074 7.797 1.00 . A A . 82 GLY CA 1 1
24 33920 1 1 82 GLY H H -15.721 5.901 6.778 1.00 . A A . 82 GLY H 1 1
24 33921 1 1 82 GLY HA2 H -16.208 3.841 8.838 1.00 . A A . 82 GLY HA2 1 1
24 33922 1 1 82 GLY HA3 H -16.888 3.710 7.223 1.00 . A A . 82 GLY HA3 1 1
24 33923 1 1 82 GLY N N -15.967 5.515 7.645 1.00 . A A . 82 GLY N 1 1
24 33924 1 1 82 GLY O O -13.877 4.003 6.796 1.00 . A A . 82 GLY O 1 1
24 33925 1 1 83 PHE C C -13.860 -0.227 7.288 1.00 . A A . 83 PHE C 1 1
24 33926 1 1 83 PHE CA C -13.590 1.264 7.105 1.00 . A A . 83 PHE CA 1 1
24 33927 1 1 83 PHE CB C -12.355 1.674 7.909 1.00 . A A . 83 PHE CB 1 1
24 33928 1 1 83 PHE CD1 C -13.052 1.775 10.317 1.00 . A A . 83 PHE CD1 1 1
24 33929 1 1 83 PHE CD2 C -11.633 -0.010 9.623 1.00 . A A . 83 PHE CD2 1 1
24 33930 1 1 83 PHE CE1 C -13.046 1.282 11.608 1.00 . A A . 83 PHE CE1 1 1
24 33931 1 1 83 PHE CE2 C -11.623 -0.508 10.913 1.00 . A A . 83 PHE CE2 1 1
24 33932 1 1 83 PHE CG C -12.346 1.136 9.311 1.00 . A A . 83 PHE CG 1 1
24 33933 1 1 83 PHE CZ C -12.331 0.139 11.906 1.00 . A A . 83 PHE CZ 1 1
24 33934 1 1 83 PHE H H -15.506 1.606 7.939 1.00 . A A . 83 PHE H 1 1
24 33935 1 1 83 PHE HA H -13.410 1.458 6.059 1.00 . A A . 83 PHE HA 1 1
24 33936 1 1 83 PHE HB2 H -11.470 1.308 7.408 1.00 . A A . 83 PHE HB2 1 1
24 33937 1 1 83 PHE HB3 H -12.311 2.751 7.965 1.00 . A A . 83 PHE HB3 1 1
24 33938 1 1 83 PHE HD1 H -13.613 2.669 10.085 1.00 . A A . 83 PHE HD1 1 1
24 33939 1 1 83 PHE HD2 H -11.079 -0.518 8.846 1.00 . A A . 83 PHE HD2 1 1
24 33940 1 1 83 PHE HE1 H -13.601 1.790 12.384 1.00 . A A . 83 PHE HE1 1 1
24 33941 1 1 83 PHE HE2 H -11.063 -1.403 11.141 1.00 . A A . 83 PHE HE2 1 1
24 33942 1 1 83 PHE HZ H -12.324 -0.249 12.914 1.00 . A A . 83 PHE HZ 1 1
24 33943 1 1 83 PHE N N -14.745 2.055 7.513 1.00 . A A . 83 PHE N 1 1
24 33944 1 1 83 PHE O O -14.958 -0.627 7.671 1.00 . A A . 83 PHE O 1 1
24 33945 1 1 84 ASN C C -11.711 -3.093 7.752 1.00 . A A . 84 ASN C 1 1
24 33946 1 1 84 ASN CA C -12.975 -2.490 7.146 1.00 . A A . 84 ASN CA 1 1
24 33947 1 1 84 ASN CB C -13.255 -3.126 5.784 1.00 . A A . 84 ASN CB 1 1
24 33948 1 1 84 ASN CG C -12.211 -2.757 4.747 1.00 . A A . 84 ASN CG 1 1
24 33949 1 1 84 ASN H H -11.996 -0.664 6.711 1.00 . A A . 84 ASN H 1 1
24 33950 1 1 84 ASN HA H -13.805 -2.689 7.805 1.00 . A A . 84 ASN HA 1 1
24 33951 1 1 84 ASN HB2 H -13.262 -4.201 5.889 1.00 . A A . 84 ASN HB2 1 1
24 33952 1 1 84 ASN HB3 H -14.219 -2.796 5.430 1.00 . A A . 84 ASN HB3 1 1
24 33953 1 1 84 ASN HD21 H -11.763 -4.675 4.478 1.00 . A A . 84 ASN HD21 1 1
24 33954 1 1 84 ASN HD22 H -10.865 -3.552 3.520 1.00 . A A . 84 ASN HD22 1 1
24 33955 1 1 84 ASN N N -12.848 -1.043 7.012 1.00 . A A . 84 ASN N 1 1
24 33956 1 1 84 ASN ND2 N -11.547 -3.763 4.192 1.00 . A A . 84 ASN ND2 1 1
24 33957 1 1 84 ASN O O -10.607 -2.881 7.250 1.00 . A A . 84 ASN O 1 1
24 33958 1 1 84 ASN OD1 O -12.005 -1.579 4.450 1.00 . A A . 84 ASN OD1 1 1
24 33959 1 1 85 GLY C C -10.898 -5.974 9.608 1.00 . A A . 85 GLY C 1 1
24 33960 1 1 85 GLY CA C -10.746 -4.471 9.489 1.00 . A A . 85 GLY CA 1 1
24 33961 1 1 85 GLY H H -12.784 -3.982 9.189 1.00 . A A . 85 GLY H 1 1
24 33962 1 1 85 GLY HA2 H -9.853 -4.253 8.922 1.00 . A A . 85 GLY HA2 1 1
24 33963 1 1 85 GLY HA3 H -10.643 -4.051 10.480 1.00 . A A . 85 GLY HA3 1 1
24 33964 1 1 85 GLY N N -11.880 -3.847 8.833 1.00 . A A . 85 GLY N 1 1
24 33965 1 1 85 GLY O O -12.015 -6.490 9.652 1.00 . A A . 85 GLY O 1 1
24 33966 1 1 86 SER C C -9.521 -8.573 11.204 1.00 . A A . 86 SER C 1 1
24 33967 1 1 86 SER CA C -9.786 -8.133 9.767 1.00 . A A . 86 SER CA 1 1
24 33968 1 1 86 SER CB C -8.741 -8.745 8.833 1.00 . A A . 86 SER CB 1 1
24 33969 1 1 86 SER H H -8.914 -6.210 9.619 1.00 . A A . 86 SER H 1 1
24 33970 1 1 86 SER HA H -10.766 -8.479 9.473 1.00 . A A . 86 SER HA 1 1
24 33971 1 1 86 SER HB2 H -8.378 -7.987 8.157 1.00 . A A . 86 SER HB2 1 1
24 33972 1 1 86 SER HB3 H -7.918 -9.128 9.420 1.00 . A A . 86 SER HB3 1 1
24 33973 1 1 86 SER HG H -10.083 -9.500 7.623 1.00 . A A . 86 SER HG 1 1
24 33974 1 1 86 SER N N -9.773 -6.679 9.659 1.00 . A A . 86 SER N 1 1
24 33975 1 1 86 SER O O -8.416 -8.412 11.720 1.00 . A A . 86 SER O 1 1
24 33976 1 1 86 SER OG O -9.294 -9.807 8.074 1.00 . A A . 86 SER OG 1 1
24 33977 1 1 87 GLY C C -11.733 -9.682 13.934 1.00 . A A . 87 GLY C 1 1
24 33978 1 1 87 GLY CA C -10.402 -9.584 13.216 1.00 . A A . 87 GLY CA 1 1
24 33979 1 1 87 GLY H H -11.403 -9.232 11.383 1.00 . A A . 87 GLY H 1 1
24 33980 1 1 87 GLY HA2 H -9.934 -10.557 13.214 1.00 . A A . 87 GLY HA2 1 1
24 33981 1 1 87 GLY HA3 H -9.769 -8.891 13.749 1.00 . A A . 87 GLY HA3 1 1
24 33982 1 1 87 GLY N N -10.544 -9.130 11.844 1.00 . A A . 87 GLY N 1 1
24 33983 1 1 87 GLY O O -12.787 -9.838 13.317 1.00 . A A . 87 GLY O 1 1
24 33984 1 1 88 PRO C C -13.793 -8.442 15.949 1.00 . A A . 88 PRO C 1 1
24 33985 1 1 88 PRO CA C -12.900 -9.668 16.105 1.00 . A A . 88 PRO CA 1 1
24 33986 1 1 88 PRO CB C -12.342 -9.746 17.529 1.00 . A A . 88 PRO CB 1 1
24 33987 1 1 88 PRO CD C -10.475 -9.405 16.075 1.00 . A A . 88 PRO CD 1 1
24 33988 1 1 88 PRO CG C -11.005 -9.093 17.447 1.00 . A A . 88 PRO CG 1 1
24 33989 1 1 88 PRO HA H -13.473 -10.559 15.893 1.00 . A A . 88 PRO HA 1 1
24 33990 1 1 88 PRO HB2 H -13.000 -9.218 18.205 1.00 . A A . 88 PRO HB2 1 1
24 33991 1 1 88 PRO HB3 H -12.259 -10.779 17.831 1.00 . A A . 88 PRO HB3 1 1
24 33992 1 1 88 PRO HD2 H -9.890 -8.578 15.700 1.00 . A A . 88 PRO HD2 1 1
24 33993 1 1 88 PRO HD3 H -9.885 -10.309 16.093 1.00 . A A . 88 PRO HD3 1 1
24 33994 1 1 88 PRO HG2 H -11.108 -8.027 17.577 1.00 . A A . 88 PRO HG2 1 1
24 33995 1 1 88 PRO HG3 H -10.350 -9.503 18.203 1.00 . A A . 88 PRO HG3 1 1
24 33996 1 1 88 PRO N N -11.696 -9.590 15.272 1.00 . A A . 88 PRO N 1 1
24 33997 1 1 88 PRO O O -15.017 -8.556 15.902 1.00 . A A . 88 PRO O 1 1
24 33998 1 1 89 GLY C C -14.301 -5.422 17.050 1.00 . A A . 89 GLY C 1 1
24 33999 1 1 89 GLY CA C -13.926 -6.039 15.718 1.00 . A A . 89 GLY CA 1 1
24 34000 1 1 89 GLY H H -12.193 -7.239 15.911 1.00 . A A . 89 GLY H 1 1
24 34001 1 1 89 GLY HA2 H -13.333 -5.332 15.158 1.00 . A A . 89 GLY HA2 1 1
24 34002 1 1 89 GLY HA3 H -14.830 -6.250 15.166 1.00 . A A . 89 GLY HA3 1 1
24 34003 1 1 89 GLY N N -13.171 -7.269 15.868 1.00 . A A . 89 GLY N 1 1
24 34004 1 1 89 GLY O O -15.306 -4.719 17.156 1.00 . A A . 89 GLY O 1 1
24 34005 1 1 90 SER C C -12.685 -4.127 19.792 1.00 . A A . 90 SER C 1 1
24 34006 1 1 90 SER CA C -13.745 -5.153 19.405 1.00 . A A . 90 SER CA 1 1
24 34007 1 1 90 SER CB C -13.772 -6.288 20.431 1.00 . A A . 90 SER CB 1 1
24 34008 1 1 90 SER H H -12.704 -6.251 17.923 1.00 . A A . 90 SER H 1 1
24 34009 1 1 90 SER HA H -14.710 -4.670 19.390 1.00 . A A . 90 SER HA 1 1
24 34010 1 1 90 SER HB2 H -13.062 -7.048 20.142 1.00 . A A . 90 SER HB2 1 1
24 34011 1 1 90 SER HB3 H -13.505 -5.897 21.403 1.00 . A A . 90 SER HB3 1 1
24 34012 1 1 90 SER HG H -15.308 -6.975 21.433 1.00 . A A . 90 SER HG 1 1
24 34013 1 1 90 SER N N -13.491 -5.684 18.071 1.00 . A A . 90 SER N 1 1
24 34014 1 1 90 SER O O -11.780 -4.399 20.582 1.00 . A A . 90 SER O 1 1
24 34015 1 1 90 SER OG O -15.061 -6.872 20.512 1.00 . A A . 90 SER OG 1 1
24 34016 1 1 91 PRO C C -11.997 -1.280 20.911 1.00 . A A . 91 PRO C 1 1
24 34017 1 1 91 PRO CA C -11.858 -1.825 19.494 1.00 . A A . 91 PRO CA 1 1
24 34018 1 1 91 PRO CB C -12.252 -0.758 18.469 1.00 . A A . 91 PRO CB 1 1
24 34019 1 1 91 PRO CD C -13.851 -2.524 18.272 1.00 . A A . 91 PRO CD 1 1
24 34020 1 1 91 PRO CG C -13.684 -1.033 18.166 1.00 . A A . 91 PRO CG 1 1
24 34021 1 1 91 PRO HA H -10.836 -2.130 19.325 1.00 . A A . 91 PRO HA 1 1
24 34022 1 1 91 PRO HB2 H -12.120 0.225 18.900 1.00 . A A . 91 PRO HB2 1 1
24 34023 1 1 91 PRO HB3 H -11.636 -0.856 17.588 1.00 . A A . 91 PRO HB3 1 1
24 34024 1 1 91 PRO HD2 H -14.829 -2.767 18.659 1.00 . A A . 91 PRO HD2 1 1
24 34025 1 1 91 PRO HD3 H -13.695 -2.991 17.311 1.00 . A A . 91 PRO HD3 1 1
24 34026 1 1 91 PRO HG2 H -14.315 -0.533 18.885 1.00 . A A . 91 PRO HG2 1 1
24 34027 1 1 91 PRO HG3 H -13.917 -0.701 17.166 1.00 . A A . 91 PRO HG3 1 1
24 34028 1 1 91 PRO N N -12.798 -2.918 19.223 1.00 . A A . 91 PRO N 1 1
24 34029 1 1 91 PRO O O -13.035 -1.443 21.551 1.00 . A A . 91 PRO O 1 1
24 34030 1 1 92 SER C C -10.083 1.194 22.800 1.00 . A A . 92 SER C 1 1
24 34031 1 1 92 SER CA C -10.946 -0.063 22.738 1.00 . A A . 92 SER CA 1 1
24 34032 1 1 92 SER CB C -10.439 -1.092 23.750 1.00 . A A . 92 SER CB 1 1
24 34033 1 1 92 SER H H -10.144 -0.533 20.836 1.00 . A A . 92 SER H 1 1
24 34034 1 1 92 SER HA H -11.963 0.200 22.985 1.00 . A A . 92 SER HA 1 1
24 34035 1 1 92 SER HB2 H -10.227 -2.020 23.241 1.00 . A A . 92 SER HB2 1 1
24 34036 1 1 92 SER HB3 H -9.535 -0.722 24.215 1.00 . A A . 92 SER HB3 1 1
24 34037 1 1 92 SER HG H -11.052 -1.061 25.611 1.00 . A A . 92 SER HG 1 1
24 34038 1 1 92 SER N N -10.942 -0.630 21.395 1.00 . A A . 92 SER N 1 1
24 34039 1 1 92 SER O O -9.389 1.530 21.841 1.00 . A A . 92 SER O 1 1
24 34040 1 1 92 SER OG O -11.403 -1.334 24.760 1.00 . A A . 92 SER OG 1 1
24 34041 1 1 93 ASN C C -9.712 4.142 23.056 1.00 . A A . 93 ASN C 1 1
24 34042 1 1 93 ASN CA C -9.361 3.107 24.121 1.00 . A A . 93 ASN CA 1 1
24 34043 1 1 93 ASN CB C -7.863 2.797 24.073 1.00 . A A . 93 ASN CB 1 1
24 34044 1 1 93 ASN CG C -7.338 2.275 25.397 1.00 . A A . 93 ASN CG 1 1
24 34045 1 1 93 ASN H H -10.708 1.567 24.662 1.00 . A A . 93 ASN H 1 1
24 34046 1 1 93 ASN HA H -9.605 3.509 25.092 1.00 . A A . 93 ASN HA 1 1
24 34047 1 1 93 ASN HB2 H -7.679 2.049 23.316 1.00 . A A . 93 ASN HB2 1 1
24 34048 1 1 93 ASN HB3 H -7.322 3.697 23.822 1.00 . A A . 93 ASN HB3 1 1
24 34049 1 1 93 ASN HD21 H -7.779 0.411 24.865 1.00 . A A . 93 ASN HD21 1 1
24 34050 1 1 93 ASN HD22 H -7.070 0.598 26.430 1.00 . A A . 93 ASN HD22 1 1
24 34051 1 1 93 ASN N N -10.135 1.886 23.934 1.00 . A A . 93 ASN N 1 1
24 34052 1 1 93 ASN ND2 N -7.402 0.962 25.582 1.00 . A A . 93 ASN ND2 1 1
24 34053 1 1 93 ASN O O -8.828 4.705 22.409 1.00 . A A . 93 ASN O 1 1
24 34054 1 1 93 ASN OD1 O -6.881 3.044 26.242 1.00 . A A . 93 ASN OD1 1 1
24 34055 1 1 94 CYS C C -11.074 6.772 22.292 1.00 . A A . 94 CYS C 1 1
24 34056 1 1 94 CYS CA C -11.473 5.354 21.895 1.00 . A A . 94 CYS CA 1 1
24 34057 1 1 94 CYS CB C -12.992 5.264 21.742 1.00 . A A . 94 CYS CB 1 1
24 34058 1 1 94 CYS H H -11.662 3.906 23.427 1.00 . A A . 94 CYS H 1 1
24 34059 1 1 94 CYS HA H -11.010 5.115 20.950 1.00 . A A . 94 CYS HA 1 1
24 34060 1 1 94 CYS HB2 H -13.250 4.283 21.369 1.00 . A A . 94 CYS HB2 1 1
24 34061 1 1 94 CYS HB3 H -13.453 5.407 22.708 1.00 . A A . 94 CYS HB3 1 1
24 34062 1 1 94 CYS HG H -12.861 7.512 20.547 1.00 . A A . 94 CYS HG 1 1
24 34063 1 1 94 CYS N N -11.005 4.387 22.881 1.00 . A A . 94 CYS N 1 1
24 34064 1 1 94 CYS O O -11.672 7.370 23.186 1.00 . A A . 94 CYS O 1 1
24 34065 1 1 94 CYS SG S -13.695 6.485 20.609 1.00 . A A . 94 CYS SG 1 1
24 34066 1 1 95 LYS C C -9.593 9.510 20.643 1.00 . A A . 95 LYS C 1 1
24 34067 1 1 95 LYS CA C -9.575 8.651 21.904 1.00 . A A . 95 LYS CA 1 1
24 34068 1 1 95 LYS CB C -8.159 8.599 22.479 1.00 . A A . 95 LYS CB 1 1
24 34069 1 1 95 LYS CD C -8.127 6.878 24.309 1.00 . A A . 95 LYS CD 1 1
24 34070 1 1 95 LYS CE C -7.883 6.635 25.790 1.00 . A A . 95 LYS CE 1 1
24 34071 1 1 95 LYS CG C -8.119 8.362 23.979 1.00 . A A . 95 LYS CG 1 1
24 34072 1 1 95 LYS H H -9.620 6.778 20.920 1.00 . A A . 95 LYS H 1 1
24 34073 1 1 95 LYS HA H -10.236 9.093 22.636 1.00 . A A . 95 LYS HA 1 1
24 34074 1 1 95 LYS HB2 H -7.615 7.801 21.994 1.00 . A A . 95 LYS HB2 1 1
24 34075 1 1 95 LYS HB3 H -7.664 9.536 22.271 1.00 . A A . 95 LYS HB3 1 1
24 34076 1 1 95 LYS HD2 H -9.087 6.463 24.042 1.00 . A A . 95 LYS HD2 1 1
24 34077 1 1 95 LYS HD3 H -7.350 6.387 23.739 1.00 . A A . 95 LYS HD3 1 1
24 34078 1 1 95 LYS HE2 H -8.228 7.495 26.344 1.00 . A A . 95 LYS HE2 1 1
24 34079 1 1 95 LYS HE3 H -8.440 5.762 26.095 1.00 . A A . 95 LYS HE3 1 1
24 34080 1 1 95 LYS HG2 H -7.220 8.804 24.381 1.00 . A A . 95 LYS HG2 1 1
24 34081 1 1 95 LYS HG3 H -8.984 8.826 24.430 1.00 . A A . 95 LYS HG3 1 1
24 34082 1 1 95 LYS HZ1 H -5.853 6.972 25.430 1.00 . A A . 95 LYS HZ1 1 1
24 34083 1 1 95 LYS HZ2 H -6.201 5.410 25.978 1.00 . A A . 95 LYS HZ2 1 1
24 34084 1 1 95 LYS HZ3 H -6.226 6.710 27.060 1.00 . A A . 95 LYS HZ3 1 1
24 34085 1 1 95 LYS N N -10.057 7.304 21.622 1.00 . A A . 95 LYS N 1 1
24 34086 1 1 95 LYS NZ N -6.440 6.417 26.086 1.00 . A A . 95 LYS NZ 1 1
24 34087 1 1 95 LYS O O -9.325 9.023 19.544 1.00 . A A . 95 LYS O 1 1
24 34088 1 1 96 LEU C C -9.861 13.161 20.164 1.00 . A A . 96 LEU C 1 1
24 34089 1 1 96 LEU CA C -9.959 11.717 19.684 1.00 . A A . 96 LEU CA 1 1
24 34090 1 1 96 LEU CB C -11.252 11.518 18.892 1.00 . A A . 96 LEU CB 1 1
24 34091 1 1 96 LEU CD1 C -12.646 13.601 18.861 1.00 . A A . 96 LEU CD1 1 1
24 34092 1 1 96 LEU CD2 C -13.738 11.372 19.177 1.00 . A A . 96 LEU CD2 1 1
24 34093 1 1 96 LEU CG C -12.496 12.208 19.452 1.00 . A A . 96 LEU CG 1 1
24 34094 1 1 96 LEU H H -10.113 11.119 21.709 1.00 . A A . 96 LEU H 1 1
24 34095 1 1 96 LEU HA H -9.117 11.506 19.042 1.00 . A A . 96 LEU HA 1 1
24 34096 1 1 96 LEU HB2 H -11.088 11.893 17.893 1.00 . A A . 96 LEU HB2 1 1
24 34097 1 1 96 LEU HB3 H -11.452 10.457 18.847 1.00 . A A . 96 LEU HB3 1 1
24 34098 1 1 96 LEU HD11 H -12.737 14.322 19.659 1.00 . A A . 96 LEU HD11 1 1
24 34099 1 1 96 LEU HD12 H -13.530 13.635 18.242 1.00 . A A . 96 LEU HD12 1 1
24 34100 1 1 96 LEU HD13 H -11.779 13.833 18.261 1.00 . A A . 96 LEU HD13 1 1
24 34101 1 1 96 LEU HD21 H -13.697 10.463 19.758 1.00 . A A . 96 LEU HD21 1 1
24 34102 1 1 96 LEU HD22 H -13.781 11.126 18.126 1.00 . A A . 96 LEU HD22 1 1
24 34103 1 1 96 LEU HD23 H -14.618 11.935 19.452 1.00 . A A . 96 LEU HD23 1 1
24 34104 1 1 96 LEU HG H -12.392 12.310 20.523 1.00 . A A . 96 LEU HG 1 1
24 34105 1 1 96 LEU N N -9.909 10.789 20.809 1.00 . A A . 96 LEU N 1 1
24 34106 1 1 96 LEU O O -10.347 13.502 21.242 1.00 . A A . 96 LEU O 1 1
24 34107 1 1 97 ASN C C -8.273 15.574 20.989 1.00 . A A . 97 ASN C 1 1
24 34108 1 1 97 ASN CA C -9.070 15.416 19.698 1.00 . A A . 97 ASN CA 1 1
24 34109 1 1 97 ASN CB C -10.438 16.085 19.844 1.00 . A A . 97 ASN CB 1 1
24 34110 1 1 97 ASN CG C -10.342 17.599 19.857 1.00 . A A . 97 ASN CG 1 1
24 34111 1 1 97 ASN H H -8.863 13.676 18.510 1.00 . A A . 97 ASN H 1 1
24 34112 1 1 97 ASN HA H -8.530 15.892 18.894 1.00 . A A . 97 ASN HA 1 1
24 34113 1 1 97 ASN HB2 H -11.066 15.790 19.016 1.00 . A A . 97 ASN HB2 1 1
24 34114 1 1 97 ASN HB3 H -10.894 15.763 20.768 1.00 . A A . 97 ASN HB3 1 1
24 34115 1 1 97 ASN HD21 H -12.068 17.724 20.838 1.00 . A A . 97 ASN HD21 1 1
24 34116 1 1 97 ASN HD22 H -11.301 19.228 20.470 1.00 . A A . 97 ASN HD22 1 1
24 34117 1 1 97 ASN N N -9.231 14.006 19.356 1.00 . A A . 97 ASN N 1 1
24 34118 1 1 97 ASN ND2 N -11.338 18.249 20.448 1.00 . A A . 97 ASN ND2 1 1
24 34119 1 1 97 ASN O O -8.729 16.212 21.938 1.00 . A A . 97 ASN O 1 1
24 34120 1 1 97 ASN OD1 O -9.385 18.176 19.341 1.00 . A A . 97 ASN OD1 1 1
24 34121 1 1 98 GLY C C -6.716 14.182 23.319 1.00 . A A . 98 GLY C 1 1
24 34122 1 1 98 GLY CA C -6.236 15.080 22.196 1.00 . A A . 98 GLY CA 1 1
24 34123 1 1 98 GLY H H -6.767 14.496 20.231 1.00 . A A . 98 GLY H 1 1
24 34124 1 1 98 GLY HA2 H -5.229 14.798 21.927 1.00 . A A . 98 GLY HA2 1 1
24 34125 1 1 98 GLY HA3 H -6.232 16.102 22.545 1.00 . A A . 98 GLY HA3 1 1
24 34126 1 1 98 GLY N N -7.079 14.991 21.017 1.00 . A A . 98 GLY N 1 1
24 34127 1 1 98 GLY O O -6.683 14.566 24.487 1.00 . A A . 98 GLY O 1 1
24 34128 1 1 99 GLY C C -8.846 12.576 24.724 1.00 . A A . 99 GLY C 1 1
24 34129 1 1 99 GLY CA C -7.646 12.045 23.963 1.00 . A A . 99 GLY CA 1 1
24 34130 1 1 99 GLY H H -7.165 12.729 22.018 1.00 . A A . 99 GLY H 1 1
24 34131 1 1 99 GLY HA2 H -7.923 11.124 23.474 1.00 . A A . 99 GLY HA2 1 1
24 34132 1 1 99 GLY HA3 H -6.851 11.843 24.666 1.00 . A A . 99 GLY HA3 1 1
24 34133 1 1 99 GLY N N -7.163 12.981 22.965 1.00 . A A . 99 GLY N 1 1
24 34134 1 1 99 GLY O O -8.781 12.776 25.937 1.00 . A A . 99 GLY O 1 1
24 34135 1 1 100 SER C C -12.397 12.819 23.888 1.00 . A A . 100 SER C 1 1
24 34136 1 1 100 SER CA C -11.160 13.323 24.624 1.00 . A A . 100 SER CA 1 1
24 34137 1 1 100 SER CB C -11.144 14.853 24.629 1.00 . A A . 100 SER CB 1 1
24 34138 1 1 100 SER H H -9.931 12.628 23.046 1.00 . A A . 100 SER H 1 1
24 34139 1 1 100 SER HA H -11.192 12.970 25.644 1.00 . A A . 100 SER HA 1 1
24 34140 1 1 100 SER HB2 H -10.261 15.204 24.117 1.00 . A A . 100 SER HB2 1 1
24 34141 1 1 100 SER HB3 H -12.024 15.221 24.120 1.00 . A A . 100 SER HB3 1 1
24 34142 1 1 100 SER HG H -11.431 16.273 25.947 1.00 . A A . 100 SER HG 1 1
24 34143 1 1 100 SER N N -9.942 12.807 24.010 1.00 . A A . 100 SER N 1 1
24 34144 1 1 100 SER O O -12.686 13.248 22.769 1.00 . A A . 100 SER O 1 1
24 34145 1 1 100 SER OG O -11.137 15.360 25.952 1.00 . A A . 100 SER OG 1 1
24 34146 1 1 101 CYS C C -15.368 11.027 24.998 1.00 . A A . 101 CYS C 1 1
24 34147 1 1 101 CYS CA C -14.328 11.338 23.928 1.00 . A A . 101 CYS CA 1 1
24 34148 1 1 101 CYS CB C -13.988 10.069 23.144 1.00 . A A . 101 CYS CB 1 1
24 34149 1 1 101 CYS H H -12.840 11.601 25.410 1.00 . A A . 101 CYS H 1 1
24 34150 1 1 101 CYS HA H -14.737 12.071 23.249 1.00 . A A . 101 CYS HA 1 1
24 34151 1 1 101 CYS HB2 H -13.333 10.324 22.325 1.00 . A A . 101 CYS HB2 1 1
24 34152 1 1 101 CYS HB3 H -13.482 9.375 23.800 1.00 . A A . 101 CYS HB3 1 1
24 34153 1 1 101 CYS HG H -16.504 9.660 23.086 1.00 . A A . 101 CYS HG 1 1
24 34154 1 1 101 CYS N N -13.122 11.904 24.521 1.00 . A A . 101 CYS N 1 1
24 34155 1 1 101 CYS O O -15.036 10.522 26.072 1.00 . A A . 101 CYS O 1 1
24 34156 1 1 101 CYS SG S -15.427 9.222 22.451 1.00 . A A . 101 CYS SG 1 1
24 34157 1 1 102 ASP C C -18.726 10.104 25.053 1.00 . A A . 102 ASP C 1 1
24 34158 1 1 102 ASP CA C -17.715 11.085 25.640 1.00 . A A . 102 ASP CA 1 1
24 34159 1 1 102 ASP CB C -18.410 12.397 26.003 1.00 . A A . 102 ASP CB 1 1
24 34160 1 1 102 ASP CG C -18.885 12.421 27.443 1.00 . A A . 102 ASP CG 1 1
24 34161 1 1 102 ASP H H -16.827 11.731 23.829 1.00 . A A . 102 ASP H 1 1
24 34162 1 1 102 ASP HA H -17.291 10.653 26.533 1.00 . A A . 102 ASP HA 1 1
24 34163 1 1 102 ASP HB2 H -17.719 13.216 25.858 1.00 . A A . 102 ASP HB2 1 1
24 34164 1 1 102 ASP HB3 H -19.265 12.535 25.358 1.00 . A A . 102 ASP HB3 1 1
24 34165 1 1 102 ASP N N -16.626 11.331 24.701 1.00 . A A . 102 ASP N 1 1
24 34166 1 1 102 ASP O O -18.950 10.078 23.843 1.00 . A A . 102 ASP O 1 1
24 34167 1 1 102 ASP OD1 O -18.181 11.863 28.310 1.00 . A A . 102 ASP OD1 1 1
24 34168 1 1 102 ASP OD2 O -19.961 13.000 27.703 1.00 . A A . 102 ASP OD2 1 1
24 34169 1 1 103 GLY C C -19.761 6.916 25.446 1.00 . A A . 103 GLY C 1 1
24 34170 1 1 103 GLY CA C -20.312 8.328 25.468 1.00 . A A . 103 GLY CA 1 1
24 34171 1 1 103 GLY H H -19.115 9.365 26.873 1.00 . A A . 103 GLY H 1 1
24 34172 1 1 103 GLY HA2 H -21.166 8.359 26.128 1.00 . A A . 103 GLY HA2 1 1
24 34173 1 1 103 GLY HA3 H -20.632 8.592 24.471 1.00 . A A . 103 GLY HA3 1 1
24 34174 1 1 103 GLY N N -19.333 9.299 25.919 1.00 . A A . 103 GLY N 1 1
24 34175 1 1 103 GLY O O -20.507 5.946 25.583 1.00 . A A . 103 GLY O 1 1
24 34176 1 1 104 THR C C -16.278 5.637 25.259 1.00 . A A . 104 THR C 1 1
24 34177 1 1 104 THR CA C -17.796 5.495 25.228 1.00 . A A . 104 THR CA 1 1
24 34178 1 1 104 THR CB C -18.200 4.706 23.968 1.00 . A A . 104 THR CB 1 1
24 34179 1 1 104 THR CG2 C -17.878 5.496 22.708 1.00 . A A . 104 THR CG2 1 1
24 34180 1 1 104 THR H H -17.906 7.607 25.167 1.00 . A A . 104 THR H 1 1
24 34181 1 1 104 THR HA H -18.113 4.935 26.095 1.00 . A A . 104 THR HA 1 1
24 34182 1 1 104 THR HB H -19.266 4.527 24.000 1.00 . A A . 104 THR HB 1 1
24 34183 1 1 104 THR HG1 H -17.786 2.956 23.158 1.00 . A A . 104 THR HG1 1 1
24 34184 1 1 104 THR HG21 H -16.806 5.560 22.588 1.00 . A A . 104 THR HG21 1 1
24 34185 1 1 104 THR HG22 H -18.290 6.490 22.791 1.00 . A A . 104 THR HG22 1 1
24 34186 1 1 104 THR HG23 H -18.306 4.997 21.852 1.00 . A A . 104 THR HG23 1 1
24 34187 1 1 104 THR N N -18.447 6.797 25.271 1.00 . A A . 104 THR N 1 1
24 34188 1 1 104 THR O O -15.738 6.696 24.940 1.00 . A A . 104 THR O 1 1
24 34189 1 1 104 THR OG1 O -17.516 3.449 23.937 1.00 . A A . 104 THR OG1 1 1
24 34190 1 1 105 SER C C -13.587 3.150 25.682 1.00 . A A . 105 SER C 1 1
24 34191 1 1 105 SER CA C -14.140 4.571 25.722 1.00 . A A . 105 SER CA 1 1
24 34192 1 1 105 SER CB C -13.678 5.275 26.999 1.00 . A A . 105 SER CB 1 1
24 34193 1 1 105 SER H H -16.084 3.749 25.888 1.00 . A A . 105 SER H 1 1
24 34194 1 1 105 SER HA H -13.766 5.114 24.867 1.00 . A A . 105 SER HA 1 1
24 34195 1 1 105 SER HB2 H -14.535 5.690 27.509 1.00 . A A . 105 SER HB2 1 1
24 34196 1 1 105 SER HB3 H -13.188 4.559 27.644 1.00 . A A . 105 SER HB3 1 1
24 34197 1 1 105 SER HG H -12.914 7.051 27.313 1.00 . A A . 105 SER HG 1 1
24 34198 1 1 105 SER N N -15.596 4.565 25.646 1.00 . A A . 105 SER N 1 1
24 34199 1 1 105 SER O O -12.426 2.934 25.336 1.00 . A A . 105 SER O 1 1
24 34200 1 1 105 SER OG O -12.770 6.322 26.706 1.00 . A A . 105 SER OG 1 1
25 34201 1 1 1 ALA C C -12.287 23.628 24.174 1.00 . A A . 1 ALA C 1 1
25 34202 1 1 1 ALA CA C -11.589 24.478 25.229 1.00 . A A . 1 ALA CA 1 1
25 34203 1 1 1 ALA CB C -10.189 24.854 24.766 1.00 . A A . 1 ALA CB 1 1
25 34204 1 1 1 ALA H1 H -10.740 23.238 26.720 1.00 . A A . 1 ALA H1 1 1
25 34205 1 1 1 ALA HA H -12.150 25.389 25.372 1.00 . A A . 1 ALA HA 1 1
25 34206 1 1 1 ALA HB1 H -10.082 24.615 23.718 1.00 . A A . 1 ALA HB1 1 1
25 34207 1 1 1 ALA HB2 H -10.034 25.913 24.911 1.00 . A A . 1 ALA HB2 1 1
25 34208 1 1 1 ALA HB3 H -9.460 24.300 25.338 1.00 . A A . 1 ALA HB3 1 1
25 34209 1 1 1 ALA N N -11.527 23.782 26.509 1.00 . A A . 1 ALA N 1 1
25 34210 1 1 1 ALA O O -13.440 23.877 23.823 1.00 . A A . 1 ALA O 1 1
25 34211 1 1 2 THR C C -13.225 20.844 23.234 1.00 . A A . 2 THR C 1 1
25 34212 1 1 2 THR CA C -12.132 21.733 22.653 1.00 . A A . 2 THR CA 1 1
25 34213 1 1 2 THR CB C -11.039 20.844 22.031 1.00 . A A . 2 THR CB 1 1
25 34214 1 1 2 THR CG2 C -10.525 21.448 20.733 1.00 . A A . 2 THR CG2 1 1
25 34215 1 1 2 THR H H -10.666 22.471 23.991 1.00 . A A . 2 THR H 1 1
25 34216 1 1 2 THR HA H -12.557 22.345 21.872 1.00 . A A . 2 THR HA 1 1
25 34217 1 1 2 THR HB H -11.464 19.874 21.817 1.00 . A A . 2 THR HB 1 1
25 34218 1 1 2 THR HG1 H -9.346 21.422 22.862 1.00 . A A . 2 THR HG1 1 1
25 34219 1 1 2 THR HG21 H -9.645 22.041 20.936 1.00 . A A . 2 THR HG21 1 1
25 34220 1 1 2 THR HG22 H -11.290 22.074 20.299 1.00 . A A . 2 THR HG22 1 1
25 34221 1 1 2 THR HG23 H -10.272 20.657 20.044 1.00 . A A . 2 THR HG23 1 1
25 34222 1 1 2 THR N N -11.581 22.620 23.670 1.00 . A A . 2 THR N 1 1
25 34223 1 1 2 THR O O -13.121 20.375 24.368 1.00 . A A . 2 THR O 1 1
25 34224 1 1 2 THR OG1 O -9.954 20.684 22.952 1.00 . A A . 2 THR OG1 1 1
25 34225 1 1 3 SER C C -15.937 18.955 21.729 1.00 . A A . 3 SER C 1 1
25 34226 1 1 3 SER CA C -15.388 19.782 22.888 1.00 . A A . 3 SER CA 1 1
25 34227 1 1 3 SER CB C -16.499 20.651 23.480 1.00 . A A . 3 SER CB 1 1
25 34228 1 1 3 SER H H -14.298 21.015 21.557 1.00 . A A . 3 SER H 1 1
25 34229 1 1 3 SER HA H -15.022 19.112 23.651 1.00 . A A . 3 SER HA 1 1
25 34230 1 1 3 SER HB2 H -16.599 21.551 22.893 1.00 . A A . 3 SER HB2 1 1
25 34231 1 1 3 SER HB3 H -17.430 20.103 23.461 1.00 . A A . 3 SER HB3 1 1
25 34232 1 1 3 SER HG H -15.399 21.528 24.844 1.00 . A A . 3 SER HG 1 1
25 34233 1 1 3 SER N N -14.273 20.613 22.450 1.00 . A A . 3 SER N 1 1
25 34234 1 1 3 SER O O -16.768 19.427 20.955 1.00 . A A . 3 SER O 1 1
25 34235 1 1 3 SER OG O -16.207 21.010 24.820 1.00 . A A . 3 SER OG 1 1
25 34236 1 1 4 ALA C C -16.287 15.455 21.114 1.00 . A A . 4 ALA C 1 1
25 34237 1 1 4 ALA CA C -15.908 16.822 20.557 1.00 . A A . 4 ALA CA 1 1
25 34238 1 1 4 ALA CB C -14.825 16.682 19.498 1.00 . A A . 4 ALA CB 1 1
25 34239 1 1 4 ALA H H -14.803 17.398 22.267 1.00 . A A . 4 ALA H 1 1
25 34240 1 1 4 ALA HA H -16.778 17.264 20.090 1.00 . A A . 4 ALA HA 1 1
25 34241 1 1 4 ALA HB1 H -14.678 17.632 19.005 1.00 . A A . 4 ALA HB1 1 1
25 34242 1 1 4 ALA HB2 H -13.902 16.373 19.966 1.00 . A A . 4 ALA HB2 1 1
25 34243 1 1 4 ALA HB3 H -15.126 15.942 18.772 1.00 . A A . 4 ALA HB3 1 1
25 34244 1 1 4 ALA N N -15.464 17.717 21.618 1.00 . A A . 4 ALA N 1 1
25 34245 1 1 4 ALA O O -15.548 14.868 21.906 1.00 . A A . 4 ALA O 1 1
25 34246 1 1 5 THR C C -17.964 12.646 20.010 1.00 . A A . 5 THR C 1 1
25 34247 1 1 5 THR CA C -17.922 13.652 21.155 1.00 . A A . 5 THR CA 1 1
25 34248 1 1 5 THR CB C -19.323 13.758 21.782 1.00 . A A . 5 THR CB 1 1
25 34249 1 1 5 THR CG2 C -19.230 14.038 23.275 1.00 . A A . 5 THR CG2 1 1
25 34250 1 1 5 THR H H -17.988 15.464 20.065 1.00 . A A . 5 THR H 1 1
25 34251 1 1 5 THR HA H -17.238 13.293 21.911 1.00 . A A . 5 THR HA 1 1
25 34252 1 1 5 THR HB H -19.839 12.818 21.639 1.00 . A A . 5 THR HB 1 1
25 34253 1 1 5 THR HG1 H -19.623 15.641 21.278 1.00 . A A . 5 THR HG1 1 1
25 34254 1 1 5 THR HG21 H -18.530 13.350 23.726 1.00 . A A . 5 THR HG21 1 1
25 34255 1 1 5 THR HG22 H -20.202 13.911 23.727 1.00 . A A . 5 THR HG22 1 1
25 34256 1 1 5 THR HG23 H -18.889 15.050 23.430 1.00 . A A . 5 THR HG23 1 1
25 34257 1 1 5 THR N N -17.444 14.950 20.696 1.00 . A A . 5 THR N 1 1
25 34258 1 1 5 THR O O -18.207 13.010 18.860 1.00 . A A . 5 THR O 1 1
25 34259 1 1 5 THR OG1 O -20.068 14.802 21.142 1.00 . A A . 5 THR OG1 1 1
25 34260 1 1 6 ALA C C -18.324 9.031 19.903 1.00 . A A . 6 ALA C 1 1
25 34261 1 1 6 ALA CA C -17.742 10.319 19.332 1.00 . A A . 6 ALA CA 1 1
25 34262 1 1 6 ALA CB C -16.337 10.077 18.800 1.00 . A A . 6 ALA CB 1 1
25 34263 1 1 6 ALA H H -17.540 11.150 21.267 1.00 . A A . 6 ALA H 1 1
25 34264 1 1 6 ALA HA H -18.360 10.647 18.508 1.00 . A A . 6 ALA HA 1 1
25 34265 1 1 6 ALA HB1 H -16.312 9.135 18.270 1.00 . A A . 6 ALA HB1 1 1
25 34266 1 1 6 ALA HB2 H -16.063 10.876 18.128 1.00 . A A . 6 ALA HB2 1 1
25 34267 1 1 6 ALA HB3 H -15.641 10.044 19.625 1.00 . A A . 6 ALA HB3 1 1
25 34268 1 1 6 ALA N N -17.727 11.378 20.333 1.00 . A A . 6 ALA N 1 1
25 34269 1 1 6 ALA O O -18.434 8.873 21.120 1.00 . A A . 6 ALA O 1 1
25 34270 1 1 7 THR C C -18.983 5.745 18.410 1.00 . A A . 7 THR C 1 1
25 34271 1 1 7 THR CA C -19.267 6.837 19.435 1.00 . A A . 7 THR CA 1 1
25 34272 1 1 7 THR CB C -20.789 6.946 19.643 1.00 . A A . 7 THR CB 1 1
25 34273 1 1 7 THR CG2 C -21.287 5.856 20.581 1.00 . A A . 7 THR CG2 1 1
25 34274 1 1 7 THR H H -18.581 8.295 18.062 1.00 . A A . 7 THR H 1 1
25 34275 1 1 7 THR HA H -18.814 6.560 20.376 1.00 . A A . 7 THR HA 1 1
25 34276 1 1 7 THR HB H -21.278 6.828 18.686 1.00 . A A . 7 THR HB 1 1
25 34277 1 1 7 THR HG1 H -22.045 8.243 20.436 1.00 . A A . 7 THR HG1 1 1
25 34278 1 1 7 THR HG21 H -20.982 6.083 21.592 1.00 . A A . 7 THR HG21 1 1
25 34279 1 1 7 THR HG22 H -20.867 4.906 20.283 1.00 . A A . 7 THR HG22 1 1
25 34280 1 1 7 THR HG23 H -22.364 5.805 20.533 1.00 . A A . 7 THR HG23 1 1
25 34281 1 1 7 THR N N -18.695 8.111 19.019 1.00 . A A . 7 THR N 1 1
25 34282 1 1 7 THR O O -19.175 5.941 17.210 1.00 . A A . 7 THR O 1 1
25 34283 1 1 7 THR OG1 O -21.119 8.231 20.181 1.00 . A A . 7 THR OG1 1 1
25 34284 1 1 8 PHE C C -19.489 2.812 17.499 1.00 . A A . 8 PHE C 1 1
25 34285 1 1 8 PHE CA C -18.213 3.470 18.014 1.00 . A A . 8 PHE CA 1 1
25 34286 1 1 8 PHE CB C -17.359 2.439 18.757 1.00 . A A . 8 PHE CB 1 1
25 34287 1 1 8 PHE CD1 C -16.447 1.223 16.760 1.00 . A A . 8 PHE CD1 1 1
25 34288 1 1 8 PHE CD2 C -17.566 -0.042 18.443 1.00 . A A . 8 PHE CD2 1 1
25 34289 1 1 8 PHE CE1 C -16.226 0.068 16.034 1.00 . A A . 8 PHE CE1 1 1
25 34290 1 1 8 PHE CE2 C -17.348 -1.200 17.722 1.00 . A A . 8 PHE CE2 1 1
25 34291 1 1 8 PHE CG C -17.120 1.182 17.970 1.00 . A A . 8 PHE CG 1 1
25 34292 1 1 8 PHE CZ C -16.676 -1.146 16.517 1.00 . A A . 8 PHE CZ 1 1
25 34293 1 1 8 PHE H H -18.392 4.498 19.857 1.00 . A A . 8 PHE H 1 1
25 34294 1 1 8 PHE HA H -17.653 3.851 17.175 1.00 . A A . 8 PHE HA 1 1
25 34295 1 1 8 PHE HB2 H -16.398 2.875 18.985 1.00 . A A . 8 PHE HB2 1 1
25 34296 1 1 8 PHE HB3 H -17.855 2.168 19.677 1.00 . A A . 8 PHE HB3 1 1
25 34297 1 1 8 PHE HD1 H -16.093 2.172 16.383 1.00 . A A . 8 PHE HD1 1 1
25 34298 1 1 8 PHE HD2 H -18.093 -0.086 19.387 1.00 . A A . 8 PHE HD2 1 1
25 34299 1 1 8 PHE HE1 H -15.700 0.114 15.093 1.00 . A A . 8 PHE HE1 1 1
25 34300 1 1 8 PHE HE2 H -17.701 -2.148 18.102 1.00 . A A . 8 PHE HE2 1 1
25 34301 1 1 8 PHE HZ H -16.505 -2.050 15.951 1.00 . A A . 8 PHE HZ 1 1
25 34302 1 1 8 PHE N N -18.524 4.593 18.890 1.00 . A A . 8 PHE N 1 1
25 34303 1 1 8 PHE O O -20.499 2.756 18.201 1.00 . A A . 8 PHE O 1 1
25 34304 1 1 9 ALA C C -20.148 0.549 14.711 1.00 . A A . 9 ALA C 1 1
25 34305 1 1 9 ALA CA C -20.587 1.662 15.656 1.00 . A A . 9 ALA CA 1 1
25 34306 1 1 9 ALA CB C -21.442 2.679 14.916 1.00 . A A . 9 ALA CB 1 1
25 34307 1 1 9 ALA H H -18.603 2.392 15.758 1.00 . A A . 9 ALA H 1 1
25 34308 1 1 9 ALA HA H -21.185 1.234 16.448 1.00 . A A . 9 ALA HA 1 1
25 34309 1 1 9 ALA HB1 H -20.901 3.612 14.835 1.00 . A A . 9 ALA HB1 1 1
25 34310 1 1 9 ALA HB2 H -21.668 2.308 13.927 1.00 . A A . 9 ALA HB2 1 1
25 34311 1 1 9 ALA HB3 H -22.360 2.843 15.459 1.00 . A A . 9 ALA HB3 1 1
25 34312 1 1 9 ALA N N -19.436 2.316 16.267 1.00 . A A . 9 ALA N 1 1
25 34313 1 1 9 ALA O O -18.962 0.403 14.416 1.00 . A A . 9 ALA O 1 1
25 34314 1 1 10 LYS C C -21.580 -1.164 12.014 1.00 . A A . 10 LYS C 1 1
25 34315 1 1 10 LYS CA C -20.826 -1.336 13.329 1.00 . A A . 10 LYS CA 1 1
25 34316 1 1 10 LYS CB C -21.203 -2.672 13.974 1.00 . A A . 10 LYS CB 1 1
25 34317 1 1 10 LYS CD C -20.436 -4.454 12.377 1.00 . A A . 10 LYS CD 1 1
25 34318 1 1 10 LYS CE C -19.185 -5.157 11.872 1.00 . A A . 10 LYS CE 1 1
25 34319 1 1 10 LYS CG C -20.194 -3.778 13.716 1.00 . A A . 10 LYS CG 1 1
25 34320 1 1 10 LYS H H -22.039 -0.069 14.513 1.00 . A A . 10 LYS H 1 1
25 34321 1 1 10 LYS HA H -19.766 -1.331 13.125 1.00 . A A . 10 LYS HA 1 1
25 34322 1 1 10 LYS HB2 H -21.287 -2.531 15.042 1.00 . A A . 10 LYS HB2 1 1
25 34323 1 1 10 LYS HB3 H -22.159 -2.989 13.584 1.00 . A A . 10 LYS HB3 1 1
25 34324 1 1 10 LYS HD2 H -21.225 -5.183 12.490 1.00 . A A . 10 LYS HD2 1 1
25 34325 1 1 10 LYS HD3 H -20.735 -3.706 11.656 1.00 . A A . 10 LYS HD3 1 1
25 34326 1 1 10 LYS HE2 H -19.411 -5.633 10.931 1.00 . A A . 10 LYS HE2 1 1
25 34327 1 1 10 LYS HE3 H -18.409 -4.420 11.726 1.00 . A A . 10 LYS HE3 1 1
25 34328 1 1 10 LYS HG2 H -19.200 -3.354 13.719 1.00 . A A . 10 LYS HG2 1 1
25 34329 1 1 10 LYS HG3 H -20.275 -4.516 14.502 1.00 . A A . 10 LYS HG3 1 1
25 34330 1 1 10 LYS HZ1 H -19.507 -6.610 13.338 1.00 . A A . 10 LYS HZ1 1 1
25 34331 1 1 10 LYS HZ2 H -18.062 -5.754 13.529 1.00 . A A . 10 LYS HZ2 1 1
25 34332 1 1 10 LYS HZ3 H -18.190 -6.937 12.327 1.00 . A A . 10 LYS HZ3 1 1
25 34333 1 1 10 LYS N N -21.111 -0.236 14.241 1.00 . A A . 10 LYS N 1 1
25 34334 1 1 10 LYS NZ N -18.702 -6.186 12.833 1.00 . A A . 10 LYS NZ 1 1
25 34335 1 1 10 LYS O O -22.770 -0.846 12.006 1.00 . A A . 10 LYS O 1 1
25 34336 1 1 11 THR C C -21.925 -2.602 9.042 1.00 . A A . 11 THR C 1 1
25 34337 1 1 11 THR CA C -21.485 -1.246 9.584 1.00 . A A . 11 THR CA 1 1
25 34338 1 1 11 THR CB C -20.511 -0.597 8.582 1.00 . A A . 11 THR CB 1 1
25 34339 1 1 11 THR CG2 C -21.266 0.222 7.545 1.00 . A A . 11 THR CG2 1 1
25 34340 1 1 11 THR H H -19.937 -1.628 10.975 1.00 . A A . 11 THR H 1 1
25 34341 1 1 11 THR HA H -22.352 -0.607 9.675 1.00 . A A . 11 THR HA 1 1
25 34342 1 1 11 THR HB H -19.966 -1.380 8.074 1.00 . A A . 11 THR HB 1 1
25 34343 1 1 11 THR HG1 H -18.751 0.266 8.796 1.00 . A A . 11 THR HG1 1 1
25 34344 1 1 11 THR HG21 H -20.622 0.997 7.160 1.00 . A A . 11 THR HG21 1 1
25 34345 1 1 11 THR HG22 H -22.136 0.669 8.004 1.00 . A A . 11 THR HG22 1 1
25 34346 1 1 11 THR HG23 H -21.577 -0.422 6.736 1.00 . A A . 11 THR HG23 1 1
25 34347 1 1 11 THR N N -20.881 -1.377 10.904 1.00 . A A . 11 THR N 1 1
25 34348 1 1 11 THR O O -23.105 -2.818 8.769 1.00 . A A . 11 THR O 1 1
25 34349 1 1 11 THR OG1 O -19.582 0.243 9.276 1.00 . A A . 11 THR OG1 1 1
25 34350 1 1 12 SER C C -19.987 -5.690 8.318 1.00 . A A . 12 SER C 1 1
25 34351 1 1 12 SER CA C -21.256 -4.846 8.379 1.00 . A A . 12 SER CA 1 1
25 34352 1 1 12 SER CB C -21.890 -4.756 6.989 1.00 . A A . 12 SER CB 1 1
25 34353 1 1 12 SER H H -20.045 -3.278 9.126 1.00 . A A . 12 SER H 1 1
25 34354 1 1 12 SER HA H -21.955 -5.316 9.054 1.00 . A A . 12 SER HA 1 1
25 34355 1 1 12 SER HB2 H -22.964 -4.809 7.083 1.00 . A A . 12 SER HB2 1 1
25 34356 1 1 12 SER HB3 H -21.613 -3.818 6.530 1.00 . A A . 12 SER HB3 1 1
25 34357 1 1 12 SER HG H -22.170 -6.096 5.588 1.00 . A A . 12 SER HG 1 1
25 34358 1 1 12 SER N N -20.968 -3.511 8.891 1.00 . A A . 12 SER N 1 1
25 34359 1 1 12 SER O O -18.901 -5.180 8.040 1.00 . A A . 12 SER O 1 1
25 34360 1 1 12 SER OG O -21.450 -5.818 6.159 1.00 . A A . 12 SER OG 1 1
25 34361 1 1 13 ASP C C -19.219 -9.010 7.530 1.00 . A A . 13 ASP C 1 1
25 34362 1 1 13 ASP CA C -18.998 -7.901 8.555 1.00 . A A . 13 ASP CA 1 1
25 34363 1 1 13 ASP CB C -18.775 -8.508 9.941 1.00 . A A . 13 ASP CB 1 1
25 34364 1 1 13 ASP CG C -17.914 -9.756 9.895 1.00 . A A . 13 ASP CG 1 1
25 34365 1 1 13 ASP H H -21.024 -7.332 8.796 1.00 . A A . 13 ASP H 1 1
25 34366 1 1 13 ASP HA H -18.122 -7.337 8.274 1.00 . A A . 13 ASP HA 1 1
25 34367 1 1 13 ASP HB2 H -18.286 -7.781 10.572 1.00 . A A . 13 ASP HB2 1 1
25 34368 1 1 13 ASP HB3 H -19.731 -8.768 10.372 1.00 . A A . 13 ASP HB3 1 1
25 34369 1 1 13 ASP N N -20.132 -6.985 8.580 1.00 . A A . 13 ASP N 1 1
25 34370 1 1 13 ASP O O -20.237 -9.702 7.559 1.00 . A A . 13 ASP O 1 1
25 34371 1 1 13 ASP OD1 O -16.675 -9.626 9.977 1.00 . A A . 13 ASP OD1 1 1
25 34372 1 1 13 ASP OD2 O -18.481 -10.863 9.777 1.00 . A A . 13 ASP OD2 1 1
25 34373 1 1 14 TRP C C -17.298 -11.279 5.804 1.00 . A A . 14 TRP C 1 1
25 34374 1 1 14 TRP CA C -18.349 -10.196 5.591 1.00 . A A . 14 TRP CA 1 1
25 34375 1 1 14 TRP CB C -18.179 -9.566 4.207 1.00 . A A . 14 TRP CB 1 1
25 34376 1 1 14 TRP CD1 C -15.776 -8.986 3.532 1.00 . A A . 14 TRP CD1 1 1
25 34377 1 1 14 TRP CD2 C -16.862 -7.333 4.583 1.00 . A A . 14 TRP CD2 1 1
25 34378 1 1 14 TRP CE2 C -15.562 -6.889 4.269 1.00 . A A . 14 TRP CE2 1 1
25 34379 1 1 14 TRP CE3 C -17.730 -6.461 5.247 1.00 . A A . 14 TRP CE3 1 1
25 34380 1 1 14 TRP CG C -16.977 -8.677 4.102 1.00 . A A . 14 TRP CG 1 1
25 34381 1 1 14 TRP CH2 C -15.984 -4.780 5.247 1.00 . A A . 14 TRP CH2 1 1
25 34382 1 1 14 TRP CZ2 C -15.113 -5.613 4.598 1.00 . A A . 14 TRP CZ2 1 1
25 34383 1 1 14 TRP CZ3 C -17.282 -5.196 5.572 1.00 . A A . 14 TRP CZ3 1 1
25 34384 1 1 14 TRP H H -17.471 -8.589 6.655 1.00 . A A . 14 TRP H 1 1
25 34385 1 1 14 TRP HA H -19.330 -10.644 5.654 1.00 . A A . 14 TRP HA 1 1
25 34386 1 1 14 TRP HB2 H -18.078 -10.351 3.472 1.00 . A A . 14 TRP HB2 1 1
25 34387 1 1 14 TRP HB3 H -19.054 -8.975 3.979 1.00 . A A . 14 TRP HB3 1 1
25 34388 1 1 14 TRP HD1 H -15.546 -9.937 3.077 1.00 . A A . 14 TRP HD1 1 1
25 34389 1 1 14 TRP HE1 H -13.999 -7.891 3.293 1.00 . A A . 14 TRP HE1 1 1
25 34390 1 1 14 TRP HE3 H -18.734 -6.763 5.506 1.00 . A A . 14 TRP HE3 1 1
25 34391 1 1 14 TRP HH2 H -15.677 -3.783 5.521 1.00 . A A . 14 TRP HH2 1 1
25 34392 1 1 14 TRP HZ2 H -14.115 -5.278 4.354 1.00 . A A . 14 TRP HZ2 1 1
25 34393 1 1 14 TRP HZ3 H -17.939 -4.508 6.085 1.00 . A A . 14 TRP HZ3 1 1
25 34394 1 1 14 TRP N N -18.260 -9.171 6.626 1.00 . A A . 14 TRP N 1 1
25 34395 1 1 14 TRP NE1 N -14.920 -7.916 3.630 1.00 . A A . 14 TRP NE1 1 1
25 34396 1 1 14 TRP O O -16.124 -11.088 5.490 1.00 . A A . 14 TRP O 1 1
25 34397 1 1 15 GLY C C -15.890 -13.249 7.760 1.00 . A A . 15 GLY C 1 1
25 34398 1 1 15 GLY CA C -16.809 -13.514 6.585 1.00 . A A . 15 GLY CA 1 1
25 34399 1 1 15 GLY H H -18.675 -12.514 6.569 1.00 . A A . 15 GLY H 1 1
25 34400 1 1 15 GLY HA2 H -17.380 -14.410 6.782 1.00 . A A . 15 GLY HA2 1 1
25 34401 1 1 15 GLY HA3 H -16.208 -13.670 5.701 1.00 . A A . 15 GLY HA3 1 1
25 34402 1 1 15 GLY N N -17.727 -12.417 6.339 1.00 . A A . 15 GLY N 1 1
25 34403 1 1 15 GLY O O -16.232 -13.547 8.906 1.00 . A A . 15 GLY O 1 1
25 34404 1 1 16 THR C C -13.468 -10.889 8.595 1.00 . A A . 16 THR C 1 1
25 34405 1 1 16 THR CA C -13.745 -12.386 8.522 1.00 . A A . 16 THR CA 1 1
25 34406 1 1 16 THR CB C -12.418 -13.131 8.285 1.00 . A A . 16 THR CB 1 1
25 34407 1 1 16 THR CG2 C -11.930 -12.930 6.858 1.00 . A A . 16 THR CG2 1 1
25 34408 1 1 16 THR H H -14.503 -12.474 6.547 1.00 . A A . 16 THR H 1 1
25 34409 1 1 16 THR HA H -14.155 -12.714 9.465 1.00 . A A . 16 THR HA 1 1
25 34410 1 1 16 THR HB H -12.583 -14.187 8.448 1.00 . A A . 16 THR HB 1 1
25 34411 1 1 16 THR HG1 H -11.354 -13.283 9.938 1.00 . A A . 16 THR HG1 1 1
25 34412 1 1 16 THR HG21 H -12.530 -12.172 6.376 1.00 . A A . 16 THR HG21 1 1
25 34413 1 1 16 THR HG22 H -12.017 -13.858 6.314 1.00 . A A . 16 THR HG22 1 1
25 34414 1 1 16 THR HG23 H -10.897 -12.616 6.874 1.00 . A A . 16 THR HG23 1 1
25 34415 1 1 16 THR N N -14.717 -12.688 7.479 1.00 . A A . 16 THR N 1 1
25 34416 1 1 16 THR O O -12.938 -10.395 9.590 1.00 . A A . 16 THR O 1 1
25 34417 1 1 16 THR OG1 O -11.425 -12.667 9.205 1.00 . A A . 16 THR OG1 1 1
25 34418 1 1 17 GLY C C -14.793 -7.958 8.042 1.00 . A A . 17 GLY C 1 1
25 34419 1 1 17 GLY CA C -13.610 -8.736 7.502 1.00 . A A . 17 GLY CA 1 1
25 34420 1 1 17 GLY H H -14.247 -10.619 6.771 1.00 . A A . 17 GLY H 1 1
25 34421 1 1 17 GLY HA2 H -12.738 -8.502 8.094 1.00 . A A . 17 GLY HA2 1 1
25 34422 1 1 17 GLY HA3 H -13.431 -8.435 6.481 1.00 . A A . 17 GLY HA3 1 1
25 34423 1 1 17 GLY N N -13.828 -10.171 7.536 1.00 . A A . 17 GLY N 1 1
25 34424 1 1 17 GLY O O -15.893 -8.025 7.493 1.00 . A A . 17 GLY O 1 1
25 34425 1 1 18 PHE C C -15.534 -4.964 9.303 1.00 . A A . 18 PHE C 1 1
25 34426 1 1 18 PHE CA C -15.627 -6.423 9.738 1.00 . A A . 18 PHE CA 1 1
25 34427 1 1 18 PHE CB C -15.543 -6.519 11.262 1.00 . A A . 18 PHE CB 1 1
25 34428 1 1 18 PHE CD1 C -14.695 -4.359 12.218 1.00 . A A . 18 PHE CD1 1 1
25 34429 1 1 18 PHE CD2 C -13.183 -6.196 12.056 1.00 . A A . 18 PHE CD2 1 1
25 34430 1 1 18 PHE CE1 C -13.692 -3.579 12.765 1.00 . A A . 18 PHE CE1 1 1
25 34431 1 1 18 PHE CE2 C -12.177 -5.422 12.603 1.00 . A A . 18 PHE CE2 1 1
25 34432 1 1 18 PHE CG C -14.452 -5.674 11.857 1.00 . A A . 18 PHE CG 1 1
25 34433 1 1 18 PHE CZ C -12.433 -4.112 12.958 1.00 . A A . 18 PHE CZ 1 1
25 34434 1 1 18 PHE H H -13.671 -7.204 9.515 1.00 . A A . 18 PHE H 1 1
25 34435 1 1 18 PHE HA H -16.574 -6.824 9.412 1.00 . A A . 18 PHE HA 1 1
25 34436 1 1 18 PHE HB2 H -16.480 -6.196 11.688 1.00 . A A . 18 PHE HB2 1 1
25 34437 1 1 18 PHE HB3 H -15.359 -7.545 11.542 1.00 . A A . 18 PHE HB3 1 1
25 34438 1 1 18 PHE HD1 H -15.679 -3.941 12.068 1.00 . A A . 18 PHE HD1 1 1
25 34439 1 1 18 PHE HD2 H -12.983 -7.222 11.778 1.00 . A A . 18 PHE HD2 1 1
25 34440 1 1 18 PHE HE1 H -13.894 -2.556 13.043 1.00 . A A . 18 PHE HE1 1 1
25 34441 1 1 18 PHE HE2 H -11.195 -5.842 12.753 1.00 . A A . 18 PHE HE2 1 1
25 34442 1 1 18 PHE HZ H -11.648 -3.506 13.385 1.00 . A A . 18 PHE HZ 1 1
25 34443 1 1 18 PHE N N -14.569 -7.217 9.122 1.00 . A A . 18 PHE N 1 1
25 34444 1 1 18 PHE O O -14.472 -4.489 8.902 1.00 . A A . 18 PHE O 1 1
25 34445 1 1 19 GLY C C -16.916 -1.932 10.173 1.00 . A A . 19 GLY C 1 1
25 34446 1 1 19 GLY CA C -16.683 -2.857 8.994 1.00 . A A . 19 GLY CA 1 1
25 34447 1 1 19 GLY H H -17.474 -4.686 9.712 1.00 . A A . 19 GLY H 1 1
25 34448 1 1 19 GLY HA2 H -15.739 -2.606 8.534 1.00 . A A . 19 GLY HA2 1 1
25 34449 1 1 19 GLY HA3 H -17.474 -2.711 8.274 1.00 . A A . 19 GLY HA3 1 1
25 34450 1 1 19 GLY N N -16.657 -4.256 9.384 1.00 . A A . 19 GLY N 1 1
25 34451 1 1 19 GLY O O -18.014 -1.885 10.726 1.00 . A A . 19 GLY O 1 1
25 34452 1 1 20 GLY C C -16.608 1.050 11.277 1.00 . A A . 20 GLY C 1 1
25 34453 1 1 20 GLY CA C -15.996 -0.278 11.678 1.00 . A A . 20 GLY CA 1 1
25 34454 1 1 20 GLY H H -15.027 -1.274 10.080 1.00 . A A . 20 GLY H 1 1
25 34455 1 1 20 GLY HA2 H -16.614 -0.732 12.438 1.00 . A A . 20 GLY HA2 1 1
25 34456 1 1 20 GLY HA3 H -15.012 -0.099 12.085 1.00 . A A . 20 GLY HA3 1 1
25 34457 1 1 20 GLY N N -15.879 -1.195 10.559 1.00 . A A . 20 GLY N 1 1
25 34458 1 1 20 GLY O O -16.322 1.574 10.200 1.00 . A A . 20 GLY O 1 1
25 34459 1 1 21 SER C C -17.898 3.847 13.024 1.00 . A A . 21 SER C 1 1
25 34460 1 1 21 SER CA C -18.112 2.869 11.873 1.00 . A A . 21 SER CA 1 1
25 34461 1 1 21 SER CB C -19.608 2.654 11.641 1.00 . A A . 21 SER CB 1 1
25 34462 1 1 21 SER H H -17.641 1.131 12.986 1.00 . A A . 21 SER H 1 1
25 34463 1 1 21 SER HA H -17.673 3.284 10.977 1.00 . A A . 21 SER HA 1 1
25 34464 1 1 21 SER HB2 H -19.862 1.629 11.866 1.00 . A A . 21 SER HB2 1 1
25 34465 1 1 21 SER HB3 H -20.169 3.313 12.289 1.00 . A A . 21 SER HB3 1 1
25 34466 1 1 21 SER HG H -20.726 2.401 10.052 1.00 . A A . 21 SER HG 1 1
25 34467 1 1 21 SER N N -17.453 1.596 12.144 1.00 . A A . 21 SER N 1 1
25 34468 1 1 21 SER O O -18.593 3.790 14.038 1.00 . A A . 21 SER O 1 1
25 34469 1 1 21 SER OG O -19.961 2.927 10.296 1.00 . A A . 21 SER OG 1 1
25 34470 1 1 22 TRP C C -17.446 7.005 13.674 1.00 . A A . 22 TRP C 1 1
25 34471 1 1 22 TRP CA C -16.628 5.736 13.883 1.00 . A A . 22 TRP CA 1 1
25 34472 1 1 22 TRP CB C -15.135 6.069 13.871 1.00 . A A . 22 TRP CB 1 1
25 34473 1 1 22 TRP CD1 C -13.477 4.128 13.637 1.00 . A A . 22 TRP CD1 1 1
25 34474 1 1 22 TRP CD2 C -14.124 4.538 15.742 1.00 . A A . 22 TRP CD2 1 1
25 34475 1 1 22 TRP CE2 C -13.221 3.456 15.751 1.00 . A A . 22 TRP CE2 1 1
25 34476 1 1 22 TRP CE3 C -14.663 4.975 16.954 1.00 . A A . 22 TRP CE3 1 1
25 34477 1 1 22 TRP CG C -14.274 4.952 14.380 1.00 . A A . 22 TRP CG 1 1
25 34478 1 1 22 TRP CH2 C -13.391 3.258 18.099 1.00 . A A . 22 TRP CH2 1 1
25 34479 1 1 22 TRP CZ2 C -12.848 2.808 16.926 1.00 . A A . 22 TRP CZ2 1 1
25 34480 1 1 22 TRP CZ3 C -14.293 4.331 18.120 1.00 . A A . 22 TRP CZ3 1 1
25 34481 1 1 22 TRP H H -16.413 4.740 12.028 1.00 . A A . 22 TRP H 1 1
25 34482 1 1 22 TRP HA H -16.885 5.311 14.842 1.00 . A A . 22 TRP HA 1 1
25 34483 1 1 22 TRP HB2 H -14.830 6.290 12.860 1.00 . A A . 22 TRP HB2 1 1
25 34484 1 1 22 TRP HB3 H -14.962 6.934 14.494 1.00 . A A . 22 TRP HB3 1 1
25 34485 1 1 22 TRP HD1 H -13.374 4.187 12.565 1.00 . A A . 22 TRP HD1 1 1
25 34486 1 1 22 TRP HE1 H -12.217 2.531 14.158 1.00 . A A . 22 TRP HE1 1 1
25 34487 1 1 22 TRP HE3 H -15.359 5.801 16.991 1.00 . A A . 22 TRP HE3 1 1
25 34488 1 1 22 TRP HH2 H -13.131 2.784 19.033 1.00 . A A . 22 TRP HH2 1 1
25 34489 1 1 22 TRP HZ2 H -12.154 1.980 16.926 1.00 . A A . 22 TRP HZ2 1 1
25 34490 1 1 22 TRP HZ3 H -14.699 4.655 19.066 1.00 . A A . 22 TRP HZ3 1 1
25 34491 1 1 22 TRP N N -16.933 4.744 12.858 1.00 . A A . 22 TRP N 1 1
25 34492 1 1 22 TRP NE1 N -12.842 3.225 14.456 1.00 . A A . 22 TRP NE1 1 1
25 34493 1 1 22 TRP O O -17.397 7.619 12.606 1.00 . A A . 22 TRP O 1 1
25 34494 1 1 23 THR C C -18.311 9.795 15.229 1.00 . A A . 23 THR C 1 1
25 34495 1 1 23 THR CA C -19.028 8.592 14.624 1.00 . A A . 23 THR CA 1 1
25 34496 1 1 23 THR CB C -20.370 8.390 15.352 1.00 . A A . 23 THR CB 1 1
25 34497 1 1 23 THR CG2 C -21.275 9.598 15.163 1.00 . A A . 23 THR CG2 1 1
25 34498 1 1 23 THR H H -18.195 6.865 15.521 1.00 . A A . 23 THR H 1 1
25 34499 1 1 23 THR HA H -19.232 8.793 13.583 1.00 . A A . 23 THR HA 1 1
25 34500 1 1 23 THR HB H -20.175 8.265 16.408 1.00 . A A . 23 THR HB 1 1
25 34501 1 1 23 THR HG1 H -21.922 7.183 15.193 1.00 . A A . 23 THR HG1 1 1
25 34502 1 1 23 THR HG21 H -20.961 10.390 15.827 1.00 . A A . 23 THR HG21 1 1
25 34503 1 1 23 THR HG22 H -22.294 9.323 15.387 1.00 . A A . 23 THR HG22 1 1
25 34504 1 1 23 THR HG23 H -21.210 9.940 14.141 1.00 . A A . 23 THR HG23 1 1
25 34505 1 1 23 THR N N -18.197 7.396 14.698 1.00 . A A . 23 THR N 1 1
25 34506 1 1 23 THR O O -17.957 9.791 16.408 1.00 . A A . 23 THR O 1 1
25 34507 1 1 23 THR OG1 O -21.023 7.216 14.855 1.00 . A A . 23 THR OG1 1 1
25 34508 1 1 24 VAL C C -18.376 13.231 14.844 1.00 . A A . 24 VAL C 1 1
25 34509 1 1 24 VAL CA C -17.430 12.035 14.869 1.00 . A A . 24 VAL CA 1 1
25 34510 1 1 24 VAL CB C -16.198 12.353 14.001 1.00 . A A . 24 VAL CB 1 1
25 34511 1 1 24 VAL CG1 C -15.396 13.493 14.610 1.00 . A A . 24 VAL CG1 1 1
25 34512 1 1 24 VAL CG2 C -15.334 11.113 13.830 1.00 . A A . 24 VAL CG2 1 1
25 34513 1 1 24 VAL H H -18.409 10.768 13.485 1.00 . A A . 24 VAL H 1 1
25 34514 1 1 24 VAL HA H -17.098 11.872 15.883 1.00 . A A . 24 VAL HA 1 1
25 34515 1 1 24 VAL HB H -16.540 12.665 13.025 1.00 . A A . 24 VAL HB 1 1
25 34516 1 1 24 VAL HG11 H -15.363 13.376 15.683 1.00 . A A . 24 VAL HG11 1 1
25 34517 1 1 24 VAL HG12 H -14.391 13.478 14.213 1.00 . A A . 24 VAL HG12 1 1
25 34518 1 1 24 VAL HG13 H -15.867 14.434 14.366 1.00 . A A . 24 VAL HG13 1 1
25 34519 1 1 24 VAL HG21 H -14.412 11.383 13.337 1.00 . A A . 24 VAL HG21 1 1
25 34520 1 1 24 VAL HG22 H -15.112 10.692 14.801 1.00 . A A . 24 VAL HG22 1 1
25 34521 1 1 24 VAL HG23 H -15.862 10.384 13.235 1.00 . A A . 24 VAL HG23 1 1
25 34522 1 1 24 VAL N N -18.103 10.824 14.413 1.00 . A A . 24 VAL N 1 1
25 34523 1 1 24 VAL O O -19.066 13.471 13.854 1.00 . A A . 24 VAL O 1 1
25 34524 1 1 25 LYS C C -18.540 16.295 16.751 1.00 . A A . 25 LYS C 1 1
25 34525 1 1 25 LYS CA C -19.265 15.151 16.050 1.00 . A A . 25 LYS CA 1 1
25 34526 1 1 25 LYS CB C -20.545 14.802 16.811 1.00 . A A . 25 LYS CB 1 1
25 34527 1 1 25 LYS CD C -22.397 16.263 17.673 1.00 . A A . 25 LYS CD 1 1
25 34528 1 1 25 LYS CE C -23.906 16.355 17.501 1.00 . A A . 25 LYS CE 1 1
25 34529 1 1 25 LYS CG C -21.730 15.677 16.441 1.00 . A A . 25 LYS CG 1 1
25 34530 1 1 25 LYS H H -17.832 13.735 16.701 1.00 . A A . 25 LYS H 1 1
25 34531 1 1 25 LYS HA H -19.524 15.464 15.050 1.00 . A A . 25 LYS HA 1 1
25 34532 1 1 25 LYS HB2 H -20.804 13.774 16.604 1.00 . A A . 25 LYS HB2 1 1
25 34533 1 1 25 LYS HB3 H -20.362 14.912 17.870 1.00 . A A . 25 LYS HB3 1 1
25 34534 1 1 25 LYS HD2 H -22.182 15.632 18.523 1.00 . A A . 25 LYS HD2 1 1
25 34535 1 1 25 LYS HD3 H -22.003 17.254 17.849 1.00 . A A . 25 LYS HD3 1 1
25 34536 1 1 25 LYS HE2 H -24.130 17.171 16.832 1.00 . A A . 25 LYS HE2 1 1
25 34537 1 1 25 LYS HE3 H -24.262 15.430 17.072 1.00 . A A . 25 LYS HE3 1 1
25 34538 1 1 25 LYS HG2 H -21.388 16.485 15.812 1.00 . A A . 25 LYS HG2 1 1
25 34539 1 1 25 LYS HG3 H -22.452 15.080 15.901 1.00 . A A . 25 LYS HG3 1 1
25 34540 1 1 25 LYS HZ1 H -24.563 15.726 19.381 1.00 . A A . 25 LYS HZ1 1 1
25 34541 1 1 25 LYS HZ2 H -25.596 16.835 18.631 1.00 . A A . 25 LYS HZ2 1 1
25 34542 1 1 25 LYS HZ3 H -24.142 17.364 19.315 1.00 . A A . 25 LYS HZ3 1 1
25 34543 1 1 25 LYS N N -18.405 13.978 15.943 1.00 . A A . 25 LYS N 1 1
25 34544 1 1 25 LYS NZ N -24.600 16.586 18.797 1.00 . A A . 25 LYS NZ 1 1
25 34545 1 1 25 LYS O O -18.150 16.177 17.911 1.00 . A A . 25 LYS O 1 1
25 34546 1 1 26 ASN C C -18.677 19.699 16.855 1.00 . A A . 26 ASN C 1 1
25 34547 1 1 26 ASN CA C -17.686 18.569 16.592 1.00 . A A . 26 ASN CA 1 1
25 34548 1 1 26 ASN CB C -16.589 19.049 15.640 1.00 . A A . 26 ASN CB 1 1
25 34549 1 1 26 ASN CG C -15.669 17.925 15.206 1.00 . A A . 26 ASN CG 1 1
25 34550 1 1 26 ASN H H -18.698 17.438 15.116 1.00 . A A . 26 ASN H 1 1
25 34551 1 1 26 ASN HA H -17.236 18.277 17.528 1.00 . A A . 26 ASN HA 1 1
25 34552 1 1 26 ASN HB2 H -17.047 19.474 14.758 1.00 . A A . 26 ASN HB2 1 1
25 34553 1 1 26 ASN HB3 H -15.997 19.805 16.133 1.00 . A A . 26 ASN HB3 1 1
25 34554 1 1 26 ASN HD21 H -15.101 17.629 17.089 1.00 . A A . 26 ASN HD21 1 1
25 34555 1 1 26 ASN HD22 H -14.377 16.591 15.914 1.00 . A A . 26 ASN HD22 1 1
25 34556 1 1 26 ASN N N -18.364 17.403 16.038 1.00 . A A . 26 ASN N 1 1
25 34557 1 1 26 ASN ND2 N -14.980 17.320 16.166 1.00 . A A . 26 ASN ND2 1 1
25 34558 1 1 26 ASN O O -19.328 20.197 15.935 1.00 . A A . 26 ASN O 1 1
25 34559 1 1 26 ASN OD1 O -15.580 17.603 14.020 1.00 . A A . 26 ASN OD1 1 1
25 34560 1 1 27 THR C C -19.491 21.574 19.959 1.00 . A A . 27 THR C 1 1
25 34561 1 1 27 THR CA C -19.696 21.174 18.502 1.00 . A A . 27 THR CA 1 1
25 34562 1 1 27 THR CB C -21.166 20.763 18.295 1.00 . A A . 27 THR CB 1 1
25 34563 1 1 27 THR CG2 C -21.550 19.635 19.242 1.00 . A A . 27 THR CG2 1 1
25 34564 1 1 27 THR H H -18.240 19.669 18.805 1.00 . A A . 27 THR H 1 1
25 34565 1 1 27 THR HA H -19.491 22.028 17.873 1.00 . A A . 27 THR HA 1 1
25 34566 1 1 27 THR HB H -21.289 20.417 17.279 1.00 . A A . 27 THR HB 1 1
25 34567 1 1 27 THR HG1 H -21.580 22.690 18.228 1.00 . A A . 27 THR HG1 1 1
25 34568 1 1 27 THR HG21 H -20.867 18.809 19.114 1.00 . A A . 27 THR HG21 1 1
25 34569 1 1 27 THR HG22 H -22.555 19.308 19.022 1.00 . A A . 27 THR HG22 1 1
25 34570 1 1 27 THR HG23 H -21.501 19.989 20.261 1.00 . A A . 27 THR HG23 1 1
25 34571 1 1 27 THR N N -18.785 20.104 18.117 1.00 . A A . 27 THR N 1 1
25 34572 1 1 27 THR O O -19.213 20.730 20.810 1.00 . A A . 27 THR O 1 1
25 34573 1 1 27 THR OG1 O -22.024 21.888 18.513 1.00 . A A . 27 THR OG1 1 1
25 34574 1 1 28 GLY C C -18.208 24.193 21.754 1.00 . A A . 28 GLY C 1 1
25 34575 1 1 28 GLY CA C -19.460 23.353 21.595 1.00 . A A . 28 GLY CA 1 1
25 34576 1 1 28 GLY H H -19.855 23.493 19.520 1.00 . A A . 28 GLY H 1 1
25 34577 1 1 28 GLY HA2 H -20.318 23.950 21.863 1.00 . A A . 28 GLY HA2 1 1
25 34578 1 1 28 GLY HA3 H -19.398 22.508 22.265 1.00 . A A . 28 GLY HA3 1 1
25 34579 1 1 28 GLY N N -19.632 22.865 20.239 1.00 . A A . 28 GLY N 1 1
25 34580 1 1 28 GLY O O -18.165 25.109 22.576 1.00 . A A . 28 GLY O 1 1
25 34581 1 1 29 THR C C -15.820 25.623 19.890 1.00 . A A . 29 THR C 1 1
25 34582 1 1 29 THR CA C -15.923 24.611 21.026 1.00 . A A . 29 THR CA 1 1
25 34583 1 1 29 THR CB C -14.716 23.657 20.958 1.00 . A A . 29 THR CB 1 1
25 34584 1 1 29 THR CG2 C -14.625 22.994 19.591 1.00 . A A . 29 THR CG2 1 1
25 34585 1 1 29 THR H H -17.278 23.140 20.331 1.00 . A A . 29 THR H 1 1
25 34586 1 1 29 THR HA H -15.887 25.138 21.968 1.00 . A A . 29 THR HA 1 1
25 34587 1 1 29 THR HB H -14.844 22.887 21.707 1.00 . A A . 29 THR HB 1 1
25 34588 1 1 29 THR HG1 H -13.137 24.698 20.403 1.00 . A A . 29 THR HG1 1 1
25 34589 1 1 29 THR HG21 H -14.672 21.922 19.707 1.00 . A A . 29 THR HG21 1 1
25 34590 1 1 29 THR HG22 H -13.691 23.267 19.121 1.00 . A A . 29 THR HG22 1 1
25 34591 1 1 29 THR HG23 H -15.448 23.326 18.976 1.00 . A A . 29 THR HG23 1 1
25 34592 1 1 29 THR N N -17.183 23.881 20.966 1.00 . A A . 29 THR N 1 1
25 34593 1 1 29 THR O O -16.673 25.664 19.001 1.00 . A A . 29 THR O 1 1
25 34594 1 1 29 THR OG1 O -13.507 24.375 21.227 1.00 . A A . 29 THR OG1 1 1
25 34595 1 1 30 THR C C -14.372 26.811 17.524 1.00 . A A . 30 THR C 1 1
25 34596 1 1 30 THR CA C -14.557 27.450 18.896 1.00 . A A . 30 THR CA 1 1
25 34597 1 1 30 THR CB C -13.328 28.322 19.213 1.00 . A A . 30 THR CB 1 1
25 34598 1 1 30 THR CG2 C -13.427 28.907 20.614 1.00 . A A . 30 THR CG2 1 1
25 34599 1 1 30 THR H H -14.127 26.356 20.656 1.00 . A A . 30 THR H 1 1
25 34600 1 1 30 THR HA H -15.429 28.089 18.869 1.00 . A A . 30 THR HA 1 1
25 34601 1 1 30 THR HB H -13.288 29.135 18.501 1.00 . A A . 30 THR HB 1 1
25 34602 1 1 30 THR HG1 H -11.393 28.119 18.889 1.00 . A A . 30 THR HG1 1 1
25 34603 1 1 30 THR HG21 H -14.466 29.061 20.867 1.00 . A A . 30 THR HG21 1 1
25 34604 1 1 30 THR HG22 H -12.903 29.851 20.648 1.00 . A A . 30 THR HG22 1 1
25 34605 1 1 30 THR HG23 H -12.982 28.222 21.321 1.00 . A A . 30 THR HG23 1 1
25 34606 1 1 30 THR N N -14.771 26.438 19.922 1.00 . A A . 30 THR N 1 1
25 34607 1 1 30 THR O O -14.517 25.599 17.368 1.00 . A A . 30 THR O 1 1
25 34608 1 1 30 THR OG1 O -12.132 27.543 19.100 1.00 . A A . 30 THR OG1 1 1
25 34609 1 1 31 SER C C -12.869 25.979 15.152 1.00 . A A . 31 SER C 1 1
25 34610 1 1 31 SER CA C -13.848 27.150 15.171 1.00 . A A . 31 SER CA 1 1
25 34611 1 1 31 SER CB C -13.329 28.277 14.277 1.00 . A A . 31 SER CB 1 1
25 34612 1 1 31 SER H H -13.949 28.591 16.718 1.00 . A A . 31 SER H 1 1
25 34613 1 1 31 SER HA H -14.802 26.812 14.794 1.00 . A A . 31 SER HA 1 1
25 34614 1 1 31 SER HB2 H -12.255 28.334 14.361 1.00 . A A . 31 SER HB2 1 1
25 34615 1 1 31 SER HB3 H -13.600 28.072 13.250 1.00 . A A . 31 SER HB3 1 1
25 34616 1 1 31 SER HG H -14.693 29.678 14.160 1.00 . A A . 31 SER HG 1 1
25 34617 1 1 31 SER N N -14.050 27.634 16.531 1.00 . A A . 31 SER N 1 1
25 34618 1 1 31 SER O O -11.728 26.101 15.597 1.00 . A A . 31 SER O 1 1
25 34619 1 1 31 SER OG O -13.885 29.524 14.655 1.00 . A A . 31 SER OG 1 1
25 34620 1 1 32 LEU C C -11.609 23.681 13.309 1.00 . A A . 32 LEU C 1 1
25 34621 1 1 32 LEU CA C -12.490 23.649 14.554 1.00 . A A . 32 LEU CA 1 1
25 34622 1 1 32 LEU CB C -13.364 22.394 14.544 1.00 . A A . 32 LEU CB 1 1
25 34623 1 1 32 LEU CD1 C -13.913 21.537 16.834 1.00 . A A . 32 LEU CD1 1 1
25 34624 1 1 32 LEU CD2 C -13.218 19.940 15.039 1.00 . A A . 32 LEU CD2 1 1
25 34625 1 1 32 LEU CG C -13.039 21.342 15.605 1.00 . A A . 32 LEU CG 1 1
25 34626 1 1 32 LEU H H -14.243 24.807 14.293 1.00 . A A . 32 LEU H 1 1
25 34627 1 1 32 LEU HA H -11.857 23.630 15.428 1.00 . A A . 32 LEU HA 1 1
25 34628 1 1 32 LEU HB2 H -14.388 22.702 14.686 1.00 . A A . 32 LEU HB2 1 1
25 34629 1 1 32 LEU HB3 H -13.261 21.929 13.573 1.00 . A A . 32 LEU HB3 1 1
25 34630 1 1 32 LEU HD11 H -13.300 21.859 17.663 1.00 . A A . 32 LEU HD11 1 1
25 34631 1 1 32 LEU HD12 H -14.397 20.604 17.084 1.00 . A A . 32 LEU HD12 1 1
25 34632 1 1 32 LEU HD13 H -14.663 22.288 16.627 1.00 . A A . 32 LEU HD13 1 1
25 34633 1 1 32 LEU HD21 H -13.411 19.249 15.846 1.00 . A A . 32 LEU HD21 1 1
25 34634 1 1 32 LEU HD22 H -12.318 19.645 14.519 1.00 . A A . 32 LEU HD22 1 1
25 34635 1 1 32 LEU HD23 H -14.051 19.933 14.352 1.00 . A A . 32 LEU HD23 1 1
25 34636 1 1 32 LEU HG H -12.007 21.452 15.908 1.00 . A A . 32 LEU HG 1 1
25 34637 1 1 32 LEU N N -13.324 24.844 14.633 1.00 . A A . 32 LEU N 1 1
25 34638 1 1 32 LEU O O -11.602 24.663 12.566 1.00 . A A . 32 LEU O 1 1
25 34639 1 1 33 SER C C -9.963 21.082 11.380 1.00 . A A . 33 SER C 1 1
25 34640 1 1 33 SER CA C -9.984 22.503 11.932 1.00 . A A . 33 SER CA 1 1
25 34641 1 1 33 SER CB C -8.567 22.936 12.313 1.00 . A A . 33 SER CB 1 1
25 34642 1 1 33 SER H H -10.919 21.850 13.715 1.00 . A A . 33 SER H 1 1
25 34643 1 1 33 SER HA H -10.362 23.168 11.169 1.00 . A A . 33 SER HA 1 1
25 34644 1 1 33 SER HB2 H -7.860 22.472 11.642 1.00 . A A . 33 SER HB2 1 1
25 34645 1 1 33 SER HB3 H -8.487 24.010 12.232 1.00 . A A . 33 SER HB3 1 1
25 34646 1 1 33 SER HG H -8.520 23.249 14.246 1.00 . A A . 33 SER HG 1 1
25 34647 1 1 33 SER N N -10.869 22.599 13.086 1.00 . A A . 33 SER N 1 1
25 34648 1 1 33 SER O O -10.198 20.862 10.191 1.00 . A A . 33 SER O 1 1
25 34649 1 1 33 SER OG O -8.256 22.552 13.641 1.00 . A A . 33 SER OG 1 1
25 34650 1 1 34 SER C C -9.918 17.803 13.038 1.00 . A A . 34 SER C 1 1
25 34651 1 1 34 SER CA C -9.626 18.717 11.852 1.00 . A A . 34 SER CA 1 1
25 34652 1 1 34 SER CB C -8.254 18.388 11.263 1.00 . A A . 34 SER CB 1 1
25 34653 1 1 34 SER H H -9.505 20.358 13.186 1.00 . A A . 34 SER H 1 1
25 34654 1 1 34 SER HA H -10.380 18.559 11.095 1.00 . A A . 34 SER HA 1 1
25 34655 1 1 34 SER HB2 H -8.380 17.768 10.388 1.00 . A A . 34 SER HB2 1 1
25 34656 1 1 34 SER HB3 H -7.753 19.304 10.988 1.00 . A A . 34 SER HB3 1 1
25 34657 1 1 34 SER HG H -7.237 18.276 12.935 1.00 . A A . 34 SER HG 1 1
25 34658 1 1 34 SER N N -9.682 20.119 12.251 1.00 . A A . 34 SER N 1 1
25 34659 1 1 34 SER O O -9.918 18.240 14.187 1.00 . A A . 34 SER O 1 1
25 34660 1 1 34 SER OG O -7.450 17.692 12.202 1.00 . A A . 34 SER OG 1 1
25 34661 1 1 35 TRP C C -9.481 14.387 13.732 1.00 . A A . 35 TRP C 1 1
25 34662 1 1 35 TRP CA C -10.461 15.552 13.788 1.00 . A A . 35 TRP CA 1 1
25 34663 1 1 35 TRP CB C -11.894 15.037 13.644 1.00 . A A . 35 TRP CB 1 1
25 34664 1 1 35 TRP CD1 C -12.728 15.506 11.266 1.00 . A A . 35 TRP CD1 1 1
25 34665 1 1 35 TRP CD2 C -12.168 13.370 11.641 1.00 . A A . 35 TRP CD2 1 1
25 34666 1 1 35 TRP CE2 C -12.608 13.493 10.308 1.00 . A A . 35 TRP CE2 1 1
25 34667 1 1 35 TRP CE3 C -11.763 12.116 12.104 1.00 . A A . 35 TRP CE3 1 1
25 34668 1 1 35 TRP CG C -12.253 14.670 12.236 1.00 . A A . 35 TRP CG 1 1
25 34669 1 1 35 TRP CH2 C -12.249 11.191 9.917 1.00 . A A . 35 TRP CH2 1 1
25 34670 1 1 35 TRP CZ2 C -12.652 12.408 9.436 1.00 . A A . 35 TRP CZ2 1 1
25 34671 1 1 35 TRP CZ3 C -11.808 11.040 11.238 1.00 . A A . 35 TRP CZ3 1 1
25 34672 1 1 35 TRP H H -10.153 16.242 11.810 1.00 . A A . 35 TRP H 1 1
25 34673 1 1 35 TRP HA H -10.361 16.048 14.744 1.00 . A A . 35 TRP HA 1 1
25 34674 1 1 35 TRP HB2 H -12.018 14.160 14.259 1.00 . A A . 35 TRP HB2 1 1
25 34675 1 1 35 TRP HB3 H -12.580 15.805 13.974 1.00 . A A . 35 TRP HB3 1 1
25 34676 1 1 35 TRP HD1 H -12.905 16.562 11.407 1.00 . A A . 35 TRP HD1 1 1
25 34677 1 1 35 TRP HE1 H -13.282 15.184 9.266 1.00 . A A . 35 TRP HE1 1 1
25 34678 1 1 35 TRP HE3 H -11.420 11.979 13.118 1.00 . A A . 35 TRP HE3 1 1
25 34679 1 1 35 TRP HH2 H -12.268 10.323 9.275 1.00 . A A . 35 TRP HH2 1 1
25 34680 1 1 35 TRP HZ2 H -12.989 12.509 8.415 1.00 . A A . 35 TRP HZ2 1 1
25 34681 1 1 35 TRP HZ3 H -11.499 10.063 11.578 1.00 . A A . 35 TRP HZ3 1 1
25 34682 1 1 35 TRP N N -10.167 16.531 12.747 1.00 . A A . 35 TRP N 1 1
25 34683 1 1 35 TRP NE1 N -12.944 14.805 10.104 1.00 . A A . 35 TRP NE1 1 1
25 34684 1 1 35 TRP O O -9.301 13.763 12.686 1.00 . A A . 35 TRP O 1 1
25 34685 1 1 36 THR C C -8.306 11.974 15.983 1.00 . A A . 36 THR C 1 1
25 34686 1 1 36 THR CA C -7.883 13.006 14.945 1.00 . A A . 36 THR CA 1 1
25 34687 1 1 36 THR CB C -6.476 13.525 15.295 1.00 . A A . 36 THR CB 1 1
25 34688 1 1 36 THR CG2 C -5.417 12.486 14.955 1.00 . A A . 36 THR CG2 1 1
25 34689 1 1 36 THR H H -9.034 14.630 15.666 1.00 . A A . 36 THR H 1 1
25 34690 1 1 36 THR HA H -7.839 12.530 13.976 1.00 . A A . 36 THR HA 1 1
25 34691 1 1 36 THR HB H -6.436 13.724 16.355 1.00 . A A . 36 THR HB 1 1
25 34692 1 1 36 THR HG1 H -6.485 14.637 13.666 1.00 . A A . 36 THR HG1 1 1
25 34693 1 1 36 THR HG21 H -5.895 11.593 14.580 1.00 . A A . 36 THR HG21 1 1
25 34694 1 1 36 THR HG22 H -4.851 12.246 15.843 1.00 . A A . 36 THR HG22 1 1
25 34695 1 1 36 THR HG23 H -4.754 12.882 14.201 1.00 . A A . 36 THR HG23 1 1
25 34696 1 1 36 THR N N -8.847 14.097 14.865 1.00 . A A . 36 THR N 1 1
25 34697 1 1 36 THR O O -8.115 12.173 17.183 1.00 . A A . 36 THR O 1 1
25 34698 1 1 36 THR OG1 O -6.209 14.736 14.580 1.00 . A A . 36 THR OG1 1 1
25 34699 1 1 37 VAL C C -8.351 8.633 16.393 1.00 . A A . 37 VAL C 1 1
25 34700 1 1 37 VAL CA C -9.326 9.804 16.405 1.00 . A A . 37 VAL CA 1 1
25 34701 1 1 37 VAL CB C -10.727 9.297 16.013 1.00 . A A . 37 VAL CB 1 1
25 34702 1 1 37 VAL CG1 C -10.740 8.829 14.566 1.00 . A A . 37 VAL CG1 1 1
25 34703 1 1 37 VAL CG2 C -11.170 8.182 16.948 1.00 . A A . 37 VAL CG2 1 1
25 34704 1 1 37 VAL H H -9.003 10.769 14.549 1.00 . A A . 37 VAL H 1 1
25 34705 1 1 37 VAL HA H -9.379 10.207 17.407 1.00 . A A . 37 VAL HA 1 1
25 34706 1 1 37 VAL HB H -11.424 10.118 16.110 1.00 . A A . 37 VAL HB 1 1
25 34707 1 1 37 VAL HG11 H -10.940 7.768 14.534 1.00 . A A . 37 VAL HG11 1 1
25 34708 1 1 37 VAL HG12 H -11.509 9.358 14.024 1.00 . A A . 37 VAL HG12 1 1
25 34709 1 1 37 VAL HG13 H -9.779 9.028 14.115 1.00 . A A . 37 VAL HG13 1 1
25 34710 1 1 37 VAL HG21 H -10.421 7.404 16.959 1.00 . A A . 37 VAL HG21 1 1
25 34711 1 1 37 VAL HG22 H -11.294 8.576 17.946 1.00 . A A . 37 VAL HG22 1 1
25 34712 1 1 37 VAL HG23 H -12.108 7.773 16.603 1.00 . A A . 37 VAL HG23 1 1
25 34713 1 1 37 VAL N N -8.879 10.870 15.516 1.00 . A A . 37 VAL N 1 1
25 34714 1 1 37 VAL O O -8.123 8.014 15.353 1.00 . A A . 37 VAL O 1 1
25 34715 1 1 38 GLU C C -7.182 6.339 18.861 1.00 . A A . 38 GLU C 1 1
25 34716 1 1 38 GLU CA C -6.830 7.234 17.676 1.00 . A A . 38 GLU CA 1 1
25 34717 1 1 38 GLU CB C -5.408 7.776 17.838 1.00 . A A . 38 GLU CB 1 1
25 34718 1 1 38 GLU CD C -3.793 9.645 17.309 1.00 . A A . 38 GLU CD 1 1
25 34719 1 1 38 GLU CG C -5.244 9.208 17.358 1.00 . A A . 38 GLU CG 1 1
25 34720 1 1 38 GLU H H -8.003 8.863 18.349 1.00 . A A . 38 GLU H 1 1
25 34721 1 1 38 GLU HA H -6.881 6.649 16.771 1.00 . A A . 38 GLU HA 1 1
25 34722 1 1 38 GLU HB2 H -5.136 7.735 18.882 1.00 . A A . 38 GLU HB2 1 1
25 34723 1 1 38 GLU HB3 H -4.731 7.151 17.275 1.00 . A A . 38 GLU HB3 1 1
25 34724 1 1 38 GLU HG2 H -5.663 9.293 16.367 1.00 . A A . 38 GLU HG2 1 1
25 34725 1 1 38 GLU HG3 H -5.780 9.863 18.031 1.00 . A A . 38 GLU HG3 1 1
25 34726 1 1 38 GLU N N -7.781 8.332 17.555 1.00 . A A . 38 GLU N 1 1
25 34727 1 1 38 GLU O O -7.595 6.820 19.915 1.00 . A A . 38 GLU O 1 1
25 34728 1 1 38 GLU OE1 O -2.908 8.765 17.304 1.00 . A A . 38 GLU OE1 1 1
25 34729 1 1 38 GLU OE2 O -3.543 10.868 17.277 1.00 . A A . 38 GLU OE2 1 1
25 34730 1 1 39 TRP C C -6.253 2.978 19.790 1.00 . A A . 39 TRP C 1 1
25 34731 1 1 39 TRP CA C -7.316 4.071 19.731 1.00 . A A . 39 TRP CA 1 1
25 34732 1 1 39 TRP CB C -8.693 3.447 19.502 1.00 . A A . 39 TRP CB 1 1
25 34733 1 1 39 TRP CD1 C -10.449 4.779 18.194 1.00 . A A . 39 TRP CD1 1 1
25 34734 1 1 39 TRP CD2 C -9.017 3.633 16.909 1.00 . A A . 39 TRP CD2 1 1
25 34735 1 1 39 TRP CE2 C -9.923 4.316 16.074 1.00 . A A . 39 TRP CE2 1 1
25 34736 1 1 39 TRP CE3 C -8.022 2.847 16.322 1.00 . A A . 39 TRP CE3 1 1
25 34737 1 1 39 TRP CG C -9.370 3.943 18.261 1.00 . A A . 39 TRP CG 1 1
25 34738 1 1 39 TRP CH2 C -8.876 3.457 14.137 1.00 . A A . 39 TRP CH2 1 1
25 34739 1 1 39 TRP CZ2 C -9.861 4.234 14.685 1.00 . A A . 39 TRP CZ2 1 1
25 34740 1 1 39 TRP CZ3 C -7.962 2.766 14.944 1.00 . A A . 39 TRP CZ3 1 1
25 34741 1 1 39 TRP H H -6.682 4.710 17.815 1.00 . A A . 39 TRP H 1 1
25 34742 1 1 39 TRP HA H -7.322 4.600 20.673 1.00 . A A . 39 TRP HA 1 1
25 34743 1 1 39 TRP HB2 H -8.588 2.376 19.418 1.00 . A A . 39 TRP HB2 1 1
25 34744 1 1 39 TRP HB3 H -9.329 3.677 20.344 1.00 . A A . 39 TRP HB3 1 1
25 34745 1 1 39 TRP HD1 H -10.953 5.191 19.055 1.00 . A A . 39 TRP HD1 1 1
25 34746 1 1 39 TRP HE1 H -11.524 5.574 16.574 1.00 . A A . 39 TRP HE1 1 1
25 34747 1 1 39 TRP HE3 H -7.307 2.307 16.927 1.00 . A A . 39 TRP HE3 1 1
25 34748 1 1 39 TRP HH2 H -8.793 3.365 13.065 1.00 . A A . 39 TRP HH2 1 1
25 34749 1 1 39 TRP HZ2 H -10.559 4.761 14.049 1.00 . A A . 39 TRP HZ2 1 1
25 34750 1 1 39 TRP HZ3 H -7.200 2.163 14.472 1.00 . A A . 39 TRP HZ3 1 1
25 34751 1 1 39 TRP N N -7.015 5.033 18.679 1.00 . A A . 39 TRP N 1 1
25 34752 1 1 39 TRP NE1 N -10.787 5.006 16.881 1.00 . A A . 39 TRP NE1 1 1
25 34753 1 1 39 TRP O O -5.430 2.850 18.882 1.00 . A A . 39 TRP O 1 1
25 34754 1 1 40 ASP C C -5.916 -0.224 20.609 1.00 . A A . 40 ASP C 1 1
25 34755 1 1 40 ASP CA C -5.314 1.110 21.036 1.00 . A A . 40 ASP CA 1 1
25 34756 1 1 40 ASP CB C -4.858 1.036 22.494 1.00 . A A . 40 ASP CB 1 1
25 34757 1 1 40 ASP CG C -3.361 0.838 22.623 1.00 . A A . 40 ASP CG 1 1
25 34758 1 1 40 ASP H H -6.956 2.345 21.550 1.00 . A A . 40 ASP H 1 1
25 34759 1 1 40 ASP HA H -4.459 1.322 20.412 1.00 . A A . 40 ASP HA 1 1
25 34760 1 1 40 ASP HB2 H -5.126 1.954 22.996 1.00 . A A . 40 ASP HB2 1 1
25 34761 1 1 40 ASP HB3 H -5.357 0.208 22.978 1.00 . A A . 40 ASP HB3 1 1
25 34762 1 1 40 ASP N N -6.276 2.193 20.861 1.00 . A A . 40 ASP N 1 1
25 34763 1 1 40 ASP O O -7.018 -0.582 21.024 1.00 . A A . 40 ASP O 1 1
25 34764 1 1 40 ASP OD1 O -2.626 1.847 22.597 1.00 . A A . 40 ASP OD1 1 1
25 34765 1 1 40 ASP OD2 O -2.924 -0.325 22.749 1.00 . A A . 40 ASP OD2 1 1
25 34766 1 1 41 PHE C C -4.778 -3.381 19.839 1.00 . A A . 41 PHE C 1 1
25 34767 1 1 41 PHE CA C -5.646 -2.253 19.290 1.00 . A A . 41 PHE CA 1 1
25 34768 1 1 41 PHE CB C -5.633 -2.282 17.760 1.00 . A A . 41 PHE CB 1 1
25 34769 1 1 41 PHE CD1 C -8.133 -2.396 17.582 1.00 . A A . 41 PHE CD1 1 1
25 34770 1 1 41 PHE CD2 C -6.960 -0.924 16.120 1.00 . A A . 41 PHE CD2 1 1
25 34771 1 1 41 PHE CE1 C -9.332 -2.009 17.014 1.00 . A A . 41 PHE CE1 1 1
25 34772 1 1 41 PHE CE2 C -8.156 -0.533 15.548 1.00 . A A . 41 PHE CE2 1 1
25 34773 1 1 41 PHE CG C -6.935 -1.858 17.141 1.00 . A A . 41 PHE CG 1 1
25 34774 1 1 41 PHE CZ C -9.344 -1.075 15.996 1.00 . A A . 41 PHE CZ 1 1
25 34775 1 1 41 PHE H H -4.313 -0.619 19.480 1.00 . A A . 41 PHE H 1 1
25 34776 1 1 41 PHE HA H -6.658 -2.393 19.635 1.00 . A A . 41 PHE HA 1 1
25 34777 1 1 41 PHE HB2 H -4.863 -1.615 17.402 1.00 . A A . 41 PHE HB2 1 1
25 34778 1 1 41 PHE HB3 H -5.418 -3.287 17.429 1.00 . A A . 41 PHE HB3 1 1
25 34779 1 1 41 PHE HD1 H -8.127 -3.126 18.379 1.00 . A A . 41 PHE HD1 1 1
25 34780 1 1 41 PHE HD2 H -6.031 -0.498 15.768 1.00 . A A . 41 PHE HD2 1 1
25 34781 1 1 41 PHE HE1 H -10.259 -2.435 17.366 1.00 . A A . 41 PHE HE1 1 1
25 34782 1 1 41 PHE HE2 H -8.160 0.198 14.752 1.00 . A A . 41 PHE HE2 1 1
25 34783 1 1 41 PHE HZ H -10.279 -0.773 15.550 1.00 . A A . 41 PHE HZ 1 1
25 34784 1 1 41 PHE N N -5.185 -0.958 19.775 1.00 . A A . 41 PHE N 1 1
25 34785 1 1 41 PHE O O -3.932 -3.942 19.143 1.00 . A A . 41 PHE O 1 1
25 34786 1 1 42 PRO C C -4.591 -6.169 21.261 1.00 . A A . 42 PRO C 1 1
25 34787 1 1 42 PRO CA C -4.237 -4.784 21.791 1.00 . A A . 42 PRO CA 1 1
25 34788 1 1 42 PRO CB C -4.660 -4.647 23.255 1.00 . A A . 42 PRO CB 1 1
25 34789 1 1 42 PRO CD C -5.982 -3.095 22.009 1.00 . A A . 42 PRO CD 1 1
25 34790 1 1 42 PRO CG C -6.003 -4.007 23.204 1.00 . A A . 42 PRO CG 1 1
25 34791 1 1 42 PRO HA H -3.171 -4.629 21.706 1.00 . A A . 42 PRO HA 1 1
25 34792 1 1 42 PRO HB2 H -4.704 -5.626 23.713 1.00 . A A . 42 PRO HB2 1 1
25 34793 1 1 42 PRO HB3 H -3.948 -4.030 23.783 1.00 . A A . 42 PRO HB3 1 1
25 34794 1 1 42 PRO HD2 H -6.955 -3.062 21.540 1.00 . A A . 42 PRO HD2 1 1
25 34795 1 1 42 PRO HD3 H -5.667 -2.102 22.297 1.00 . A A . 42 PRO HD3 1 1
25 34796 1 1 42 PRO HG2 H -6.766 -4.762 23.085 1.00 . A A . 42 PRO HG2 1 1
25 34797 1 1 42 PRO HG3 H -6.174 -3.438 24.106 1.00 . A A . 42 PRO HG3 1 1
25 34798 1 1 42 PRO N N -4.990 -3.721 21.119 1.00 . A A . 42 PRO N 1 1
25 34799 1 1 42 PRO O O -3.711 -6.960 20.918 1.00 . A A . 42 PRO O 1 1
25 34800 1 1 43 THR C C -6.154 -7.877 19.204 1.00 . A A . 43 THR C 1 1
25 34801 1 1 43 THR CA C -6.359 -7.749 20.709 1.00 . A A . 43 THR CA 1 1
25 34802 1 1 43 THR CB C -7.850 -7.961 21.032 1.00 . A A . 43 THR CB 1 1
25 34803 1 1 43 THR CG2 C -8.114 -9.398 21.456 1.00 . A A . 43 THR CG2 1 1
25 34804 1 1 43 THR H H -6.541 -5.788 21.485 1.00 . A A . 43 THR H 1 1
25 34805 1 1 43 THR HA H -5.791 -8.521 21.208 1.00 . A A . 43 THR HA 1 1
25 34806 1 1 43 THR HB H -8.428 -7.752 20.144 1.00 . A A . 43 THR HB 1 1
25 34807 1 1 43 THR HG1 H -7.936 -7.397 22.920 1.00 . A A . 43 THR HG1 1 1
25 34808 1 1 43 THR HG21 H -8.302 -9.432 22.519 1.00 . A A . 43 THR HG21 1 1
25 34809 1 1 43 THR HG22 H -7.251 -10.005 21.223 1.00 . A A . 43 THR HG22 1 1
25 34810 1 1 43 THR HG23 H -8.974 -9.777 20.925 1.00 . A A . 43 THR HG23 1 1
25 34811 1 1 43 THR N N -5.887 -6.459 21.196 1.00 . A A . 43 THR N 1 1
25 34812 1 1 43 THR O O -6.270 -6.900 18.466 1.00 . A A . 43 THR O 1 1
25 34813 1 1 43 THR OG1 O -8.257 -7.068 22.076 1.00 . A A . 43 THR OG1 1 1
25 34814 1 1 44 GLY C C -6.554 -8.495 16.467 1.00 . A A . 44 GLY C 1 1
25 34815 1 1 44 GLY CA C -5.631 -9.323 17.338 1.00 . A A . 44 GLY CA 1 1
25 34816 1 1 44 GLY H H -5.767 -9.833 19.389 1.00 . A A . 44 GLY H 1 1
25 34817 1 1 44 GLY HA2 H -4.608 -9.078 17.096 1.00 . A A . 44 GLY HA2 1 1
25 34818 1 1 44 GLY HA3 H -5.800 -10.370 17.128 1.00 . A A . 44 GLY HA3 1 1
25 34819 1 1 44 GLY N N -5.847 -9.090 18.754 1.00 . A A . 44 GLY N 1 1
25 34820 1 1 44 GLY O O -7.707 -8.865 16.243 1.00 . A A . 44 GLY O 1 1
25 34821 1 1 45 THR C C -5.937 -5.654 14.214 1.00 . A A . 45 THR C 1 1
25 34822 1 1 45 THR CA C -6.835 -6.484 15.125 1.00 . A A . 45 THR CA 1 1
25 34823 1 1 45 THR CB C -7.714 -5.536 15.963 1.00 . A A . 45 THR CB 1 1
25 34824 1 1 45 THR CG2 C -8.894 -6.283 16.566 1.00 . A A . 45 THR CG2 1 1
25 34825 1 1 45 THR H H -5.122 -7.127 16.190 1.00 . A A . 45 THR H 1 1
25 34826 1 1 45 THR HA H -7.482 -7.097 14.515 1.00 . A A . 45 THR HA 1 1
25 34827 1 1 45 THR HB H -8.092 -4.756 15.318 1.00 . A A . 45 THR HB 1 1
25 34828 1 1 45 THR HG1 H -6.218 -5.534 17.249 1.00 . A A . 45 THR HG1 1 1
25 34829 1 1 45 THR HG21 H -9.553 -5.581 17.054 1.00 . A A . 45 THR HG21 1 1
25 34830 1 1 45 THR HG22 H -8.536 -7.003 17.286 1.00 . A A . 45 THR HG22 1 1
25 34831 1 1 45 THR HG23 H -9.432 -6.796 15.782 1.00 . A A . 45 THR HG23 1 1
25 34832 1 1 45 THR N N -6.047 -7.369 15.975 1.00 . A A . 45 THR N 1 1
25 34833 1 1 45 THR O O -4.768 -5.423 14.521 1.00 . A A . 45 THR O 1 1
25 34834 1 1 45 THR OG1 O -6.935 -4.942 17.009 1.00 . A A . 45 THR OG1 1 1
25 34835 1 1 46 LYS C C -6.653 -3.891 11.023 1.00 . A A . 46 LYS C 1 1
25 34836 1 1 46 LYS CA C -5.743 -4.399 12.137 1.00 . A A . 46 LYS CA 1 1
25 34837 1 1 46 LYS CB C -4.595 -5.215 11.540 1.00 . A A . 46 LYS CB 1 1
25 34838 1 1 46 LYS CD C -3.956 -7.210 10.154 1.00 . A A . 46 LYS CD 1 1
25 34839 1 1 46 LYS CE C -2.655 -7.441 10.908 1.00 . A A . 46 LYS CE 1 1
25 34840 1 1 46 LYS CG C -5.015 -6.589 11.048 1.00 . A A . 46 LYS CG 1 1
25 34841 1 1 46 LYS H H -7.430 -5.423 12.905 1.00 . A A . 46 LYS H 1 1
25 34842 1 1 46 LYS HA H -5.335 -3.552 12.667 1.00 . A A . 46 LYS HA 1 1
25 34843 1 1 46 LYS HB2 H -4.176 -4.670 10.707 1.00 . A A . 46 LYS HB2 1 1
25 34844 1 1 46 LYS HB3 H -3.831 -5.344 12.295 1.00 . A A . 46 LYS HB3 1 1
25 34845 1 1 46 LYS HD2 H -4.318 -8.158 9.785 1.00 . A A . 46 LYS HD2 1 1
25 34846 1 1 46 LYS HD3 H -3.765 -6.546 9.322 1.00 . A A . 46 LYS HD3 1 1
25 34847 1 1 46 LYS HE2 H -2.780 -7.105 11.927 1.00 . A A . 46 LYS HE2 1 1
25 34848 1 1 46 LYS HE3 H -2.435 -8.499 10.903 1.00 . A A . 46 LYS HE3 1 1
25 34849 1 1 46 LYS HG2 H -5.174 -7.233 11.900 1.00 . A A . 46 LYS HG2 1 1
25 34850 1 1 46 LYS HG3 H -5.935 -6.495 10.490 1.00 . A A . 46 LYS HG3 1 1
25 34851 1 1 46 LYS HZ1 H -1.478 -6.900 9.270 1.00 . A A . 46 LYS HZ1 1 1
25 34852 1 1 46 LYS HZ2 H -0.620 -7.007 10.724 1.00 . A A . 46 LYS HZ2 1 1
25 34853 1 1 46 LYS HZ3 H -1.632 -5.682 10.435 1.00 . A A . 46 LYS HZ3 1 1
25 34854 1 1 46 LYS N N -6.493 -5.206 13.093 1.00 . A A . 46 LYS N 1 1
25 34855 1 1 46 LYS NZ N -1.517 -6.706 10.292 1.00 . A A . 46 LYS NZ 1 1
25 34856 1 1 46 LYS O O -7.403 -4.660 10.422 1.00 . A A . 46 LYS O 1 1
25 34857 1 1 47 VAL C C -6.793 -2.226 8.328 1.00 . A A . 47 VAL C 1 1
25 34858 1 1 47 VAL CA C -7.394 -1.983 9.708 1.00 . A A . 47 VAL CA 1 1
25 34859 1 1 47 VAL CB C -7.547 -0.465 9.929 1.00 . A A . 47 VAL CB 1 1
25 34860 1 1 47 VAL CG1 C -8.339 0.163 8.793 1.00 . A A . 47 VAL CG1 1 1
25 34861 1 1 47 VAL CG2 C -8.210 -0.187 11.269 1.00 . A A . 47 VAL CG2 1 1
25 34862 1 1 47 VAL H H -5.963 -2.031 11.266 1.00 . A A . 47 VAL H 1 1
25 34863 1 1 47 VAL HA H -8.377 -2.431 9.746 1.00 . A A . 47 VAL HA 1 1
25 34864 1 1 47 VAL HB H -6.562 -0.023 9.939 1.00 . A A . 47 VAL HB 1 1
25 34865 1 1 47 VAL HG11 H -8.909 -0.602 8.286 1.00 . A A . 47 VAL HG11 1 1
25 34866 1 1 47 VAL HG12 H -9.010 0.910 9.191 1.00 . A A . 47 VAL HG12 1 1
25 34867 1 1 47 VAL HG13 H -7.658 0.626 8.093 1.00 . A A . 47 VAL HG13 1 1
25 34868 1 1 47 VAL HG21 H -8.831 0.692 11.187 1.00 . A A . 47 VAL HG21 1 1
25 34869 1 1 47 VAL HG22 H -8.819 -1.033 11.553 1.00 . A A . 47 VAL HG22 1 1
25 34870 1 1 47 VAL HG23 H -7.451 -0.023 12.020 1.00 . A A . 47 VAL HG23 1 1
25 34871 1 1 47 VAL N N -6.580 -2.593 10.752 1.00 . A A . 47 VAL N 1 1
25 34872 1 1 47 VAL O O -5.867 -1.531 7.911 1.00 . A A . 47 VAL O 1 1
25 34873 1 1 48 THR C C -7.059 -2.401 5.319 1.00 . A A . 48 THR C 1 1
25 34874 1 1 48 THR CA C -6.843 -3.555 6.290 1.00 . A A . 48 THR CA 1 1
25 34875 1 1 48 THR CB C -7.542 -4.812 5.740 1.00 . A A . 48 THR CB 1 1
25 34876 1 1 48 THR CG2 C -6.701 -5.468 4.655 1.00 . A A . 48 THR CG2 1 1
25 34877 1 1 48 THR H H -8.063 -3.737 8.010 1.00 . A A . 48 THR H 1 1
25 34878 1 1 48 THR HA H -5.784 -3.759 6.361 1.00 . A A . 48 THR HA 1 1
25 34879 1 1 48 THR HB H -8.491 -4.520 5.313 1.00 . A A . 48 THR HB 1 1
25 34880 1 1 48 THR HG1 H -6.979 -5.835 7.329 1.00 . A A . 48 THR HG1 1 1
25 34881 1 1 48 THR HG21 H -6.647 -4.814 3.797 1.00 . A A . 48 THR HG21 1 1
25 34882 1 1 48 THR HG22 H -7.153 -6.405 4.365 1.00 . A A . 48 THR HG22 1 1
25 34883 1 1 48 THR HG23 H -5.706 -5.649 5.031 1.00 . A A . 48 THR HG23 1 1
25 34884 1 1 48 THR N N -7.326 -3.219 7.623 1.00 . A A . 48 THR N 1 1
25 34885 1 1 48 THR O O -6.170 -2.058 4.540 1.00 . A A . 48 THR O 1 1
25 34886 1 1 48 THR OG1 O -7.775 -5.747 6.799 1.00 . A A . 48 THR OG1 1 1
25 34887 1 1 49 SER C C -9.448 0.334 5.219 1.00 . A A . 49 SER C 1 1
25 34888 1 1 49 SER CA C -8.580 -0.689 4.493 1.00 . A A . 49 SER CA 1 1
25 34889 1 1 49 SER CB C -9.305 -1.196 3.244 1.00 . A A . 49 SER CB 1 1
25 34890 1 1 49 SER H H -8.913 -2.123 6.014 1.00 . A A . 49 SER H 1 1
25 34891 1 1 49 SER HA H -7.657 -0.214 4.194 1.00 . A A . 49 SER HA 1 1
25 34892 1 1 49 SER HB2 H -9.856 -2.091 3.489 1.00 . A A . 49 SER HB2 1 1
25 34893 1 1 49 SER HB3 H -9.990 -0.435 2.896 1.00 . A A . 49 SER HB3 1 1
25 34894 1 1 49 SER HG H -8.867 -1.675 1.396 1.00 . A A . 49 SER HG 1 1
25 34895 1 1 49 SER N N -8.246 -1.804 5.371 1.00 . A A . 49 SER N 1 1
25 34896 1 1 49 SER O O -10.077 0.023 6.230 1.00 . A A . 49 SER O 1 1
25 34897 1 1 49 SER OG O -8.386 -1.492 2.207 1.00 . A A . 49 SER OG 1 1
25 34898 1 1 50 ALA C C -10.721 3.626 4.236 1.00 . A A . 50 ALA C 1 1
25 34899 1 1 50 ALA CA C -10.269 2.623 5.292 1.00 . A A . 50 ALA CA 1 1
25 34900 1 1 50 ALA CB C -9.472 3.325 6.383 1.00 . A A . 50 ALA CB 1 1
25 34901 1 1 50 ALA H H -8.954 1.741 3.888 1.00 . A A . 50 ALA H 1 1
25 34902 1 1 50 ALA HA H -11.142 2.178 5.748 1.00 . A A . 50 ALA HA 1 1
25 34903 1 1 50 ALA HB1 H -8.833 4.072 5.935 1.00 . A A . 50 ALA HB1 1 1
25 34904 1 1 50 ALA HB2 H -10.151 3.798 7.075 1.00 . A A . 50 ALA HB2 1 1
25 34905 1 1 50 ALA HB3 H -8.867 2.601 6.908 1.00 . A A . 50 ALA HB3 1 1
25 34906 1 1 50 ALA N N -9.477 1.555 4.695 1.00 . A A . 50 ALA N 1 1
25 34907 1 1 50 ALA O O -9.995 3.907 3.282 1.00 . A A . 50 ALA O 1 1
25 34908 1 1 51 TRP C C -12.956 6.383 4.203 1.00 . A A . 51 TRP C 1 1
25 34909 1 1 51 TRP CA C -12.472 5.134 3.473 1.00 . A A . 51 TRP CA 1 1
25 34910 1 1 51 TRP CB C -13.622 4.513 2.681 1.00 . A A . 51 TRP CB 1 1
25 34911 1 1 51 TRP CD1 C -15.602 4.352 4.300 1.00 . A A . 51 TRP CD1 1 1
25 34912 1 1 51 TRP CD2 C -14.716 2.376 3.729 1.00 . A A . 51 TRP CD2 1 1
25 34913 1 1 51 TRP CE2 C -15.786 2.149 4.615 1.00 . A A . 51 TRP CE2 1 1
25 34914 1 1 51 TRP CE3 C -14.008 1.278 3.233 1.00 . A A . 51 TRP CE3 1 1
25 34915 1 1 51 TRP CG C -14.615 3.792 3.540 1.00 . A A . 51 TRP CG 1 1
25 34916 1 1 51 TRP CH2 C -15.451 -0.187 4.516 1.00 . A A . 51 TRP CH2 1 1
25 34917 1 1 51 TRP CZ2 C -16.162 0.870 5.017 1.00 . A A . 51 TRP CZ2 1 1
25 34918 1 1 51 TRP CZ3 C -14.381 0.008 3.632 1.00 . A A . 51 TRP CZ3 1 1
25 34919 1 1 51 TRP H H -12.455 3.899 5.193 1.00 . A A . 51 TRP H 1 1
25 34920 1 1 51 TRP HA H -11.684 5.413 2.789 1.00 . A A . 51 TRP HA 1 1
25 34921 1 1 51 TRP HB2 H -14.147 5.294 2.149 1.00 . A A . 51 TRP HB2 1 1
25 34922 1 1 51 TRP HB3 H -13.220 3.807 1.970 1.00 . A A . 51 TRP HB3 1 1
25 34923 1 1 51 TRP HD1 H -15.786 5.413 4.372 1.00 . A A . 51 TRP HD1 1 1
25 34924 1 1 51 TRP HE1 H -17.068 3.520 5.553 1.00 . A A . 51 TRP HE1 1 1
25 34925 1 1 51 TRP HE3 H -13.180 1.408 2.552 1.00 . A A . 51 TRP HE3 1 1
25 34926 1 1 51 TRP HH2 H -15.708 -1.196 4.801 1.00 . A A . 51 TRP HH2 1 1
25 34927 1 1 51 TRP HZ2 H -16.984 0.702 5.697 1.00 . A A . 51 TRP HZ2 1 1
25 34928 1 1 51 TRP HZ3 H -13.844 -0.852 3.261 1.00 . A A . 51 TRP HZ3 1 1
25 34929 1 1 51 TRP N N -11.923 4.163 4.412 1.00 . A A . 51 TRP N 1 1
25 34930 1 1 51 TRP NE1 N -16.310 3.369 4.950 1.00 . A A . 51 TRP NE1 1 1
25 34931 1 1 51 TRP O O -13.438 6.304 5.333 1.00 . A A . 51 TRP O 1 1
25 34932 1 1 52 ASP C C -12.425 9.126 5.377 1.00 . A A . 52 ASP C 1 1
25 34933 1 1 52 ASP CA C -13.251 8.797 4.137 1.00 . A A . 52 ASP CA 1 1
25 34934 1 1 52 ASP CB C -14.736 8.743 4.497 1.00 . A A . 52 ASP CB 1 1
25 34935 1 1 52 ASP CG C -15.479 9.997 4.080 1.00 . A A . 52 ASP CG 1 1
25 34936 1 1 52 ASP H H -12.432 7.529 2.651 1.00 . A A . 52 ASP H 1 1
25 34937 1 1 52 ASP HA H -13.095 9.572 3.402 1.00 . A A . 52 ASP HA 1 1
25 34938 1 1 52 ASP HB2 H -15.188 7.897 4.001 1.00 . A A . 52 ASP HB2 1 1
25 34939 1 1 52 ASP HB3 H -14.836 8.625 5.566 1.00 . A A . 52 ASP HB3 1 1
25 34940 1 1 52 ASP N N -12.824 7.532 3.550 1.00 . A A . 52 ASP N 1 1
25 34941 1 1 52 ASP O O -12.795 9.991 6.170 1.00 . A A . 52 ASP O 1 1
25 34942 1 1 52 ASP OD1 O -15.540 10.274 2.863 1.00 . A A . 52 ASP OD1 1 1
25 34943 1 1 52 ASP OD2 O -15.999 10.701 4.969 1.00 . A A . 52 ASP OD2 1 1
25 34944 1 1 53 ALA C C -9.131 7.857 6.537 1.00 . A A . 53 ALA C 1 1
25 34945 1 1 53 ALA CA C -10.429 8.646 6.683 1.00 . A A . 53 ALA CA 1 1
25 34946 1 1 53 ALA CB C -11.138 8.264 7.973 1.00 . A A . 53 ALA CB 1 1
25 34947 1 1 53 ALA H H -11.064 7.752 4.873 1.00 . A A . 53 ALA H 1 1
25 34948 1 1 53 ALA HA H -10.194 9.700 6.727 1.00 . A A . 53 ALA HA 1 1
25 34949 1 1 53 ALA HB1 H -11.299 7.196 7.992 1.00 . A A . 53 ALA HB1 1 1
25 34950 1 1 53 ALA HB2 H -10.530 8.552 8.817 1.00 . A A . 53 ALA HB2 1 1
25 34951 1 1 53 ALA HB3 H -12.089 8.773 8.024 1.00 . A A . 53 ALA HB3 1 1
25 34952 1 1 53 ALA N N -11.306 8.428 5.539 1.00 . A A . 53 ALA N 1 1
25 34953 1 1 53 ALA O O -9.145 6.630 6.437 1.00 . A A . 53 ALA O 1 1
25 34954 1 1 54 THR C C -6.246 7.332 7.712 1.00 . A A . 54 THR C 1 1
25 34955 1 1 54 THR CA C -6.703 7.938 6.390 1.00 . A A . 54 THR CA 1 1
25 34956 1 1 54 THR CB C -5.640 8.941 5.903 1.00 . A A . 54 THR CB 1 1
25 34957 1 1 54 THR CG2 C -4.269 8.285 5.834 1.00 . A A . 54 THR CG2 1 1
25 34958 1 1 54 THR H H -8.062 9.545 6.609 1.00 . A A . 54 THR H 1 1
25 34959 1 1 54 THR HA H -6.789 7.150 5.655 1.00 . A A . 54 THR HA 1 1
25 34960 1 1 54 THR HB H -5.595 9.763 6.604 1.00 . A A . 54 THR HB 1 1
25 34961 1 1 54 THR HG1 H -6.355 10.334 4.705 1.00 . A A . 54 THR HG1 1 1
25 34962 1 1 54 THR HG21 H -3.648 8.666 6.631 1.00 . A A . 54 THR HG21 1 1
25 34963 1 1 54 THR HG22 H -3.811 8.509 4.882 1.00 . A A . 54 THR HG22 1 1
25 34964 1 1 54 THR HG23 H -4.376 7.216 5.940 1.00 . A A . 54 THR HG23 1 1
25 34965 1 1 54 THR N N -8.009 8.570 6.526 1.00 . A A . 54 THR N 1 1
25 34966 1 1 54 THR O O -5.889 8.051 8.646 1.00 . A A . 54 THR O 1 1
25 34967 1 1 54 THR OG1 O -5.999 9.446 4.613 1.00 . A A . 54 THR OG1 1 1
25 34968 1 1 55 VAL C C -4.357 4.961 8.948 1.00 . A A . 55 VAL C 1 1
25 34969 1 1 55 VAL CA C -5.842 5.302 8.994 1.00 . A A . 55 VAL CA 1 1
25 34970 1 1 55 VAL CB C -6.650 4.006 9.195 1.00 . A A . 55 VAL CB 1 1
25 34971 1 1 55 VAL CG1 C -6.291 3.353 10.522 1.00 . A A . 55 VAL CG1 1 1
25 34972 1 1 55 VAL CG2 C -8.143 4.291 9.119 1.00 . A A . 55 VAL CG2 1 1
25 34973 1 1 55 VAL H H -6.552 5.485 7.008 1.00 . A A . 55 VAL H 1 1
25 34974 1 1 55 VAL HA H -6.027 5.951 9.838 1.00 . A A . 55 VAL HA 1 1
25 34975 1 1 55 VAL HB H -6.395 3.320 8.401 1.00 . A A . 55 VAL HB 1 1
25 34976 1 1 55 VAL HG11 H -6.491 4.044 11.327 1.00 . A A . 55 VAL HG11 1 1
25 34977 1 1 55 VAL HG12 H -6.883 2.460 10.656 1.00 . A A . 55 VAL HG12 1 1
25 34978 1 1 55 VAL HG13 H -5.243 3.094 10.523 1.00 . A A . 55 VAL HG13 1 1
25 34979 1 1 55 VAL HG21 H -8.688 3.360 9.138 1.00 . A A . 55 VAL HG21 1 1
25 34980 1 1 55 VAL HG22 H -8.437 4.898 9.964 1.00 . A A . 55 VAL HG22 1 1
25 34981 1 1 55 VAL HG23 H -8.362 4.820 8.203 1.00 . A A . 55 VAL HG23 1 1
25 34982 1 1 55 VAL N N -6.258 6.005 7.785 1.00 . A A . 55 VAL N 1 1
25 34983 1 1 55 VAL O O -3.801 4.700 7.880 1.00 . A A . 55 VAL O 1 1
25 34984 1 1 56 THR C C -2.002 3.788 11.427 1.00 . A A . 56 THR C 1 1
25 34985 1 1 56 THR CA C -2.298 4.653 10.207 1.00 . A A . 56 THR CA 1 1
25 34986 1 1 56 THR CB C -1.448 5.935 10.283 1.00 . A A . 56 THR CB 1 1
25 34987 1 1 56 THR CG2 C 0.000 5.606 10.617 1.00 . A A . 56 THR CG2 1 1
25 34988 1 1 56 THR H H -4.217 5.177 10.930 1.00 . A A . 56 THR H 1 1
25 34989 1 1 56 THR HA H -2.015 4.111 9.316 1.00 . A A . 56 THR HA 1 1
25 34990 1 1 56 THR HB H -1.846 6.568 11.063 1.00 . A A . 56 THR HB 1 1
25 34991 1 1 56 THR HG1 H -0.982 7.439 9.095 1.00 . A A . 56 THR HG1 1 1
25 34992 1 1 56 THR HG21 H 0.117 5.545 11.689 1.00 . A A . 56 THR HG21 1 1
25 34993 1 1 56 THR HG22 H 0.644 6.380 10.228 1.00 . A A . 56 THR HG22 1 1
25 34994 1 1 56 THR HG23 H 0.266 4.659 10.171 1.00 . A A . 56 THR HG23 1 1
25 34995 1 1 56 THR N N -3.718 4.962 10.114 1.00 . A A . 56 THR N 1 1
25 34996 1 1 56 THR O O -2.587 3.980 12.491 1.00 . A A . 56 THR O 1 1
25 34997 1 1 56 THR OG1 O -1.508 6.637 9.037 1.00 . A A . 56 THR OG1 1 1
25 34998 1 1 57 ASN C C 0.695 2.243 12.848 1.00 . A A . 57 ASN C 1 1
25 34999 1 1 57 ASN CA C -0.716 1.940 12.353 1.00 . A A . 57 ASN CA 1 1
25 35000 1 1 57 ASN CB C -0.807 0.482 11.898 1.00 . A A . 57 ASN CB 1 1
25 35001 1 1 57 ASN CG C 0.461 0.011 11.212 1.00 . A A . 57 ASN CG 1 1
25 35002 1 1 57 ASN H H -0.657 2.731 10.391 1.00 . A A . 57 ASN H 1 1
25 35003 1 1 57 ASN HA H -1.411 2.098 13.165 1.00 . A A . 57 ASN HA 1 1
25 35004 1 1 57 ASN HB2 H -0.983 -0.147 12.758 1.00 . A A . 57 ASN HB2 1 1
25 35005 1 1 57 ASN HB3 H -1.629 0.378 11.206 1.00 . A A . 57 ASN HB3 1 1
25 35006 1 1 57 ASN HD21 H 0.460 -1.652 12.301 1.00 . A A . 57 ASN HD21 1 1
25 35007 1 1 57 ASN HD22 H 1.762 -1.491 11.176 1.00 . A A . 57 ASN HD22 1 1
25 35008 1 1 57 ASN N N -1.090 2.835 11.264 1.00 . A A . 57 ASN N 1 1
25 35009 1 1 57 ASN ND2 N 0.942 -1.163 11.602 1.00 . A A . 57 ASN ND2 1 1
25 35010 1 1 57 ASN O O 1.529 2.752 12.099 1.00 . A A . 57 ASN O 1 1
25 35011 1 1 57 ASN OD1 O 1.000 0.695 10.342 1.00 . A A . 57 ASN OD1 1 1
25 35012 1 1 58 SER C C 2.493 1.251 15.905 1.00 . A A . 58 SER C 1 1
25 35013 1 1 58 SER CA C 2.264 2.168 14.707 1.00 . A A . 58 SER CA 1 1
25 35014 1 1 58 SER CB C 2.390 3.631 15.137 1.00 . A A . 58 SER CB 1 1
25 35015 1 1 58 SER H H 0.248 1.524 14.658 1.00 . A A . 58 SER H 1 1
25 35016 1 1 58 SER HA H 3.012 1.956 13.958 1.00 . A A . 58 SER HA 1 1
25 35017 1 1 58 SER HB2 H 1.877 3.772 16.077 1.00 . A A . 58 SER HB2 1 1
25 35018 1 1 58 SER HB3 H 3.435 3.879 15.257 1.00 . A A . 58 SER HB3 1 1
25 35019 1 1 58 SER HG H 1.190 5.081 14.597 1.00 . A A . 58 SER HG 1 1
25 35020 1 1 58 SER N N 0.954 1.926 14.112 1.00 . A A . 58 SER N 1 1
25 35021 1 1 58 SER O O 2.239 1.629 17.048 1.00 . A A . 58 SER O 1 1
25 35022 1 1 58 SER OG O 1.822 4.497 14.172 1.00 . A A . 58 SER OG 1 1
25 35023 1 1 59 GLY C C 1.961 -1.555 17.216 1.00 . A A . 59 GLY C 1 1
25 35024 1 1 59 GLY CA C 3.231 -0.910 16.699 1.00 . A A . 59 GLY CA 1 1
25 35025 1 1 59 GLY H H 3.159 -0.205 14.703 1.00 . A A . 59 GLY H 1 1
25 35026 1 1 59 GLY HA2 H 3.889 -1.682 16.326 1.00 . A A . 59 GLY HA2 1 1
25 35027 1 1 59 GLY HA3 H 3.719 -0.398 17.514 1.00 . A A . 59 GLY HA3 1 1
25 35028 1 1 59 GLY N N 2.976 0.043 15.634 1.00 . A A . 59 GLY N 1 1
25 35029 1 1 59 GLY O O 1.507 -2.566 16.680 1.00 . A A . 59 GLY O 1 1
25 35030 1 1 60 ASP C C -0.907 -0.411 18.941 1.00 . A A . 60 ASP C 1 1
25 35031 1 1 60 ASP CA C 0.162 -1.496 18.854 1.00 . A A . 60 ASP CA 1 1
25 35032 1 1 60 ASP CB C 0.444 -2.064 20.245 1.00 . A A . 60 ASP CB 1 1
25 35033 1 1 60 ASP CG C 1.456 -3.193 20.216 1.00 . A A . 60 ASP CG 1 1
25 35034 1 1 60 ASP H H 1.798 -0.169 18.646 1.00 . A A . 60 ASP H 1 1
25 35035 1 1 60 ASP HA H -0.199 -2.290 18.218 1.00 . A A . 60 ASP HA 1 1
25 35036 1 1 60 ASP HB2 H 0.831 -1.278 20.877 1.00 . A A . 60 ASP HB2 1 1
25 35037 1 1 60 ASP HB3 H -0.476 -2.440 20.667 1.00 . A A . 60 ASP HB3 1 1
25 35038 1 1 60 ASP N N 1.387 -0.972 18.263 1.00 . A A . 60 ASP N 1 1
25 35039 1 1 60 ASP O O -1.975 -0.623 19.517 1.00 . A A . 60 ASP O 1 1
25 35040 1 1 60 ASP OD1 O 1.645 -3.793 19.136 1.00 . A A . 60 ASP OD1 1 1
25 35041 1 1 60 ASP OD2 O 2.059 -3.478 21.272 1.00 . A A . 60 ASP OD2 1 1
25 35042 1 1 61 HIS C C -1.920 2.283 16.959 1.00 . A A . 61 HIS C 1 1
25 35043 1 1 61 HIS CA C -1.548 1.869 18.381 1.00 . A A . 61 HIS CA 1 1
25 35044 1 1 61 HIS CB C -0.944 3.057 19.129 1.00 . A A . 61 HIS CB 1 1
25 35045 1 1 61 HIS CD2 C -2.037 5.186 18.129 1.00 . A A . 61 HIS CD2 1 1
25 35046 1 1 61 HIS CE1 C -3.216 5.792 19.876 1.00 . A A . 61 HIS CE1 1 1
25 35047 1 1 61 HIS CG C -1.809 4.280 19.108 1.00 . A A . 61 HIS CG 1 1
25 35048 1 1 61 HIS H H 0.255 0.857 17.924 1.00 . A A . 61 HIS H 1 1
25 35049 1 1 61 HIS HA H -2.441 1.547 18.894 1.00 . A A . 61 HIS HA 1 1
25 35050 1 1 61 HIS HB2 H -0.786 2.782 20.161 1.00 . A A . 61 HIS HB2 1 1
25 35051 1 1 61 HIS HB3 H 0.005 3.313 18.681 1.00 . A A . 61 HIS HB3 1 1
25 35052 1 1 61 HIS HD1 H -2.609 4.236 21.057 1.00 . A A . 61 HIS HD1 1 1
25 35053 1 1 61 HIS HD2 H -1.609 5.180 17.137 1.00 . A A . 61 HIS HD2 1 1
25 35054 1 1 61 HIS HE1 H -3.883 6.338 20.525 1.00 . A A . 61 HIS HE1 1 1
25 35055 1 1 61 HIS N N -0.612 0.750 18.367 1.00 . A A . 61 HIS N 1 1
25 35056 1 1 61 HIS ND1 N -2.561 4.689 20.189 1.00 . A A . 61 HIS ND1 1 1
25 35057 1 1 61 HIS NE2 N -2.915 6.116 18.631 1.00 . A A . 61 HIS NE2 1 1
25 35058 1 1 61 HIS O O -1.098 2.209 16.047 1.00 . A A . 61 HIS O 1 1
25 35059 1 1 62 TRP C C -4.245 4.541 15.540 1.00 . A A . 62 TRP C 1 1
25 35060 1 1 62 TRP CA C -3.643 3.142 15.471 1.00 . A A . 62 TRP CA 1 1
25 35061 1 1 62 TRP CB C -4.680 2.151 14.940 1.00 . A A . 62 TRP CB 1 1
25 35062 1 1 62 TRP CD1 C -3.544 -0.095 15.422 1.00 . A A . 62 TRP CD1 1 1
25 35063 1 1 62 TRP CD2 C -4.009 0.258 13.259 1.00 . A A . 62 TRP CD2 1 1
25 35064 1 1 62 TRP CE2 C -3.391 -1.002 13.387 1.00 . A A . 62 TRP CE2 1 1
25 35065 1 1 62 TRP CE3 C -4.392 0.693 11.988 1.00 . A A . 62 TRP CE3 1 1
25 35066 1 1 62 TRP CG C -4.097 0.821 14.573 1.00 . A A . 62 TRP CG 1 1
25 35067 1 1 62 TRP CH2 C -3.535 -1.374 11.059 1.00 . A A . 62 TRP CH2 1 1
25 35068 1 1 62 TRP CZ2 C -3.149 -1.826 12.292 1.00 . A A . 62 TRP CZ2 1 1
25 35069 1 1 62 TRP CZ3 C -4.151 -0.125 10.901 1.00 . A A . 62 TRP CZ3 1 1
25 35070 1 1 62 TRP H H -3.771 2.753 17.549 1.00 . A A . 62 TRP H 1 1
25 35071 1 1 62 TRP HA H -2.798 3.159 14.799 1.00 . A A . 62 TRP HA 1 1
25 35072 1 1 62 TRP HB2 H -5.433 1.989 15.696 1.00 . A A . 62 TRP HB2 1 1
25 35073 1 1 62 TRP HB3 H -5.146 2.568 14.058 1.00 . A A . 62 TRP HB3 1 1
25 35074 1 1 62 TRP HD1 H -3.460 0.040 16.489 1.00 . A A . 62 TRP HD1 1 1
25 35075 1 1 62 TRP HE1 H -2.687 -1.985 15.101 1.00 . A A . 62 TRP HE1 1 1
25 35076 1 1 62 TRP HE3 H -4.869 1.653 11.847 1.00 . A A . 62 TRP HE3 1 1
25 35077 1 1 62 TRP HH2 H -3.366 -1.980 10.182 1.00 . A A . 62 TRP HH2 1 1
25 35078 1 1 62 TRP HZ2 H -2.676 -2.792 12.395 1.00 . A A . 62 TRP HZ2 1 1
25 35079 1 1 62 TRP HZ3 H -4.440 0.195 9.911 1.00 . A A . 62 TRP HZ3 1 1
25 35080 1 1 62 TRP N N -3.162 2.717 16.782 1.00 . A A . 62 TRP N 1 1
25 35081 1 1 62 TRP NE1 N -3.117 -1.193 14.715 1.00 . A A . 62 TRP NE1 1 1
25 35082 1 1 62 TRP O O -4.737 4.966 16.587 1.00 . A A . 62 TRP O 1 1
25 35083 1 1 63 THR C C -5.506 6.830 13.051 1.00 . A A . 63 THR C 1 1
25 35084 1 1 63 THR CA C -4.745 6.606 14.353 1.00 . A A . 63 THR CA 1 1
25 35085 1 1 63 THR CB C -3.631 7.663 14.473 1.00 . A A . 63 THR CB 1 1
25 35086 1 1 63 THR CG2 C -2.735 7.646 13.243 1.00 . A A . 63 THR CG2 1 1
25 35087 1 1 63 THR H H -3.799 4.861 13.618 1.00 . A A . 63 THR H 1 1
25 35088 1 1 63 THR HA H -5.424 6.734 15.183 1.00 . A A . 63 THR HA 1 1
25 35089 1 1 63 THR HB H -3.031 7.434 15.341 1.00 . A A . 63 THR HB 1 1
25 35090 1 1 63 THR HG1 H -4.866 9.109 13.949 1.00 . A A . 63 THR HG1 1 1
25 35091 1 1 63 THR HG21 H -1.846 8.228 13.437 1.00 . A A . 63 THR HG21 1 1
25 35092 1 1 63 THR HG22 H -3.267 8.070 12.404 1.00 . A A . 63 THR HG22 1 1
25 35093 1 1 63 THR HG23 H -2.456 6.629 13.015 1.00 . A A . 63 THR HG23 1 1
25 35094 1 1 63 THR N N -4.204 5.254 14.419 1.00 . A A . 63 THR N 1 1
25 35095 1 1 63 THR O O -5.192 6.227 12.025 1.00 . A A . 63 THR O 1 1
25 35096 1 1 63 THR OG1 O -4.207 8.965 14.632 1.00 . A A . 63 THR OG1 1 1
25 35097 1 1 64 ALA C C -7.423 9.515 11.710 1.00 . A A . 64 ALA C 1 1
25 35098 1 1 64 ALA CA C -7.312 8.009 11.923 1.00 . A A . 64 ALA CA 1 1
25 35099 1 1 64 ALA CB C -8.694 7.388 12.052 1.00 . A A . 64 ALA CB 1 1
25 35100 1 1 64 ALA H H -6.710 8.151 13.946 1.00 . A A . 64 ALA H 1 1
25 35101 1 1 64 ALA HA H -6.826 7.570 11.063 1.00 . A A . 64 ALA HA 1 1
25 35102 1 1 64 ALA HB1 H -8.861 6.709 11.227 1.00 . A A . 64 ALA HB1 1 1
25 35103 1 1 64 ALA HB2 H -8.759 6.846 12.983 1.00 . A A . 64 ALA HB2 1 1
25 35104 1 1 64 ALA HB3 H -9.442 8.167 12.034 1.00 . A A . 64 ALA HB3 1 1
25 35105 1 1 64 ALA N N -6.508 7.703 13.100 1.00 . A A . 64 ALA N 1 1
25 35106 1 1 64 ALA O O -7.825 10.251 12.612 1.00 . A A . 64 ALA O 1 1
25 35107 1 1 65 LYS C C -7.583 11.589 8.741 1.00 . A A . 65 LYS C 1 1
25 35108 1 1 65 LYS CA C -7.126 11.386 10.182 1.00 . A A . 65 LYS CA 1 1
25 35109 1 1 65 LYS CB C -5.757 12.038 10.391 1.00 . A A . 65 LYS CB 1 1
25 35110 1 1 65 LYS CD C -4.009 10.240 10.532 1.00 . A A . 65 LYS CD 1 1
25 35111 1 1 65 LYS CE C -2.692 10.694 11.142 1.00 . A A . 65 LYS CE 1 1
25 35112 1 1 65 LYS CG C -4.627 11.327 9.668 1.00 . A A . 65 LYS CG 1 1
25 35113 1 1 65 LYS H H -6.753 9.331 9.836 1.00 . A A . 65 LYS H 1 1
25 35114 1 1 65 LYS HA H -7.842 11.850 10.843 1.00 . A A . 65 LYS HA 1 1
25 35115 1 1 65 LYS HB2 H -5.799 13.057 10.036 1.00 . A A . 65 LYS HB2 1 1
25 35116 1 1 65 LYS HB3 H -5.532 12.044 11.449 1.00 . A A . 65 LYS HB3 1 1
25 35117 1 1 65 LYS HD2 H -4.694 9.991 11.328 1.00 . A A . 65 LYS HD2 1 1
25 35118 1 1 65 LYS HD3 H -3.831 9.365 9.922 1.00 . A A . 65 LYS HD3 1 1
25 35119 1 1 65 LYS HE2 H -2.521 11.724 10.870 1.00 . A A . 65 LYS HE2 1 1
25 35120 1 1 65 LYS HE3 H -2.761 10.612 12.217 1.00 . A A . 65 LYS HE3 1 1
25 35121 1 1 65 LYS HG2 H -5.015 10.877 8.766 1.00 . A A . 65 LYS HG2 1 1
25 35122 1 1 65 LYS HG3 H -3.864 12.049 9.414 1.00 . A A . 65 LYS HG3 1 1
25 35123 1 1 65 LYS HZ1 H -1.855 8.889 10.505 1.00 . A A . 65 LYS HZ1 1 1
25 35124 1 1 65 LYS HZ2 H -0.786 9.871 11.374 1.00 . A A . 65 LYS HZ2 1 1
25 35125 1 1 65 LYS HZ3 H -1.175 10.255 9.773 1.00 . A A . 65 LYS HZ3 1 1
25 35126 1 1 65 LYS N N -7.065 9.968 10.514 1.00 . A A . 65 LYS N 1 1
25 35127 1 1 65 LYS NZ N -1.546 9.870 10.666 1.00 . A A . 65 LYS NZ 1 1
25 35128 1 1 65 LYS O O -7.195 10.839 7.846 1.00 . A A . 65 LYS O 1 1
25 35129 1 1 66 ASN C C -8.443 14.285 6.728 1.00 . A A . 66 ASN C 1 1
25 35130 1 1 66 ASN CA C -8.916 12.911 7.192 1.00 . A A . 66 ASN CA 1 1
25 35131 1 1 66 ASN CB C -10.445 12.854 7.182 1.00 . A A . 66 ASN CB 1 1
25 35132 1 1 66 ASN CG C -11.026 13.181 5.821 1.00 . A A . 66 ASN CG 1 1
25 35133 1 1 66 ASN H H -8.681 13.172 9.280 1.00 . A A . 66 ASN H 1 1
25 35134 1 1 66 ASN HA H -8.532 12.162 6.514 1.00 . A A . 66 ASN HA 1 1
25 35135 1 1 66 ASN HB2 H -10.764 11.860 7.459 1.00 . A A . 66 ASN HB2 1 1
25 35136 1 1 66 ASN HB3 H -10.829 13.564 7.898 1.00 . A A . 66 ASN HB3 1 1
25 35137 1 1 66 ASN HD21 H -9.937 11.744 4.982 1.00 . A A . 66 ASN HD21 1 1
25 35138 1 1 66 ASN HD22 H -10.955 12.637 3.910 1.00 . A A . 66 ASN HD22 1 1
25 35139 1 1 66 ASN N N -8.407 12.608 8.525 1.00 . A A . 66 ASN N 1 1
25 35140 1 1 66 ASN ND2 N -10.596 12.446 4.801 1.00 . A A . 66 ASN ND2 1 1
25 35141 1 1 66 ASN O O -7.888 14.427 5.638 1.00 . A A . 66 ASN O 1 1
25 35142 1 1 66 ASN OD1 O -11.853 14.083 5.686 1.00 . A A . 66 ASN OD1 1 1
25 35143 1 1 67 VAL C C -6.967 17.031 7.955 1.00 . A A . 67 VAL C 1 1
25 35144 1 1 67 VAL CA C -8.261 16.658 7.240 1.00 . A A . 67 VAL CA 1 1
25 35145 1 1 67 VAL CB C -9.356 17.673 7.619 1.00 . A A . 67 VAL CB 1 1
25 35146 1 1 67 VAL CG1 C -9.430 18.788 6.588 1.00 . A A . 67 VAL CG1 1 1
25 35147 1 1 67 VAL CG2 C -10.701 16.977 7.760 1.00 . A A . 67 VAL CG2 1 1
25 35148 1 1 67 VAL H H -9.112 15.119 8.418 1.00 . A A . 67 VAL H 1 1
25 35149 1 1 67 VAL HA H -8.101 16.714 6.172 1.00 . A A . 67 VAL HA 1 1
25 35150 1 1 67 VAL HB H -9.099 18.110 8.572 1.00 . A A . 67 VAL HB 1 1
25 35151 1 1 67 VAL HG11 H -10.146 18.524 5.823 1.00 . A A . 67 VAL HG11 1 1
25 35152 1 1 67 VAL HG12 H -9.738 19.705 7.070 1.00 . A A . 67 VAL HG12 1 1
25 35153 1 1 67 VAL HG13 H -8.458 18.927 6.138 1.00 . A A . 67 VAL HG13 1 1
25 35154 1 1 67 VAL HG21 H -10.859 16.324 6.915 1.00 . A A . 67 VAL HG21 1 1
25 35155 1 1 67 VAL HG22 H -10.712 16.395 8.671 1.00 . A A . 67 VAL HG22 1 1
25 35156 1 1 67 VAL HG23 H -11.488 17.716 7.796 1.00 . A A . 67 VAL HG23 1 1
25 35157 1 1 67 VAL N N -8.666 15.294 7.563 1.00 . A A . 67 VAL N 1 1
25 35158 1 1 67 VAL O O -6.810 18.157 8.426 1.00 . A A . 67 VAL O 1 1
25 35159 1 1 68 GLY C C -3.833 17.157 7.839 1.00 . A A . 68 GLY C 1 1
25 35160 1 1 68 GLY CA C -4.774 16.327 8.690 1.00 . A A . 68 GLY CA 1 1
25 35161 1 1 68 GLY H H -6.224 15.200 7.636 1.00 . A A . 68 GLY H 1 1
25 35162 1 1 68 GLY HA2 H -4.958 16.848 9.617 1.00 . A A . 68 GLY HA2 1 1
25 35163 1 1 68 GLY HA3 H -4.304 15.380 8.908 1.00 . A A . 68 GLY HA3 1 1
25 35164 1 1 68 GLY N N -6.044 16.079 8.031 1.00 . A A . 68 GLY N 1 1
25 35165 1 1 68 GLY O O -2.723 17.480 8.264 1.00 . A A . 68 GLY O 1 1
25 35166 1 1 69 TRP C C -4.070 19.681 5.516 1.00 . A A . 69 TRP C 1 1
25 35167 1 1 69 TRP CA C -3.461 18.298 5.723 1.00 . A A . 69 TRP CA 1 1
25 35168 1 1 69 TRP CB C -3.320 17.584 4.377 1.00 . A A . 69 TRP CB 1 1
25 35169 1 1 69 TRP CD1 C -4.807 15.499 4.275 1.00 . A A . 69 TRP CD1 1 1
25 35170 1 1 69 TRP CD2 C -5.660 17.288 3.234 1.00 . A A . 69 TRP CD2 1 1
25 35171 1 1 69 TRP CE2 C -6.566 16.219 3.104 1.00 . A A . 69 TRP CE2 1 1
25 35172 1 1 69 TRP CE3 C -5.984 18.520 2.660 1.00 . A A . 69 TRP CE3 1 1
25 35173 1 1 69 TRP CG C -4.541 16.806 3.986 1.00 . A A . 69 TRP CG 1 1
25 35174 1 1 69 TRP CH2 C -8.066 17.563 1.870 1.00 . A A . 69 TRP CH2 1 1
25 35175 1 1 69 TRP CZ2 C -7.775 16.346 2.423 1.00 . A A . 69 TRP CZ2 1 1
25 35176 1 1 69 TRP CZ3 C -7.182 18.644 1.983 1.00 . A A . 69 TRP CZ3 1 1
25 35177 1 1 69 TRP H H -5.168 17.214 6.353 1.00 . A A . 69 TRP H 1 1
25 35178 1 1 69 TRP HA H -2.483 18.411 6.165 1.00 . A A . 69 TRP HA 1 1
25 35179 1 1 69 TRP HB2 H -3.130 18.314 3.607 1.00 . A A . 69 TRP HB2 1 1
25 35180 1 1 69 TRP HB3 H -2.489 16.895 4.429 1.00 . A A . 69 TRP HB3 1 1
25 35181 1 1 69 TRP HD1 H -4.147 14.853 4.835 1.00 . A A . 69 TRP HD1 1 1
25 35182 1 1 69 TRP HE1 H -6.436 14.251 3.821 1.00 . A A . 69 TRP HE1 1 1
25 35183 1 1 69 TRP HE3 H -5.316 19.366 2.736 1.00 . A A . 69 TRP HE3 1 1
25 35184 1 1 69 TRP HH2 H -8.990 17.706 1.333 1.00 . A A . 69 TRP HH2 1 1
25 35185 1 1 69 TRP HZ2 H -8.466 15.522 2.328 1.00 . A A . 69 TRP HZ2 1 1
25 35186 1 1 69 TRP HZ3 H -7.450 19.589 1.532 1.00 . A A . 69 TRP HZ3 1 1
25 35187 1 1 69 TRP N N -4.274 17.502 6.635 1.00 . A A . 69 TRP N 1 1
25 35188 1 1 69 TRP NE1 N -6.023 15.138 3.748 1.00 . A A . 69 TRP NE1 1 1
25 35189 1 1 69 TRP O O -3.355 20.656 5.293 1.00 . A A . 69 TRP O 1 1
25 35190 1 1 70 ASN C C -6.518 21.605 6.761 1.00 . A A . 70 ASN C 1 1
25 35191 1 1 70 ASN CA C -6.099 21.020 5.415 1.00 . A A . 70 ASN CA 1 1
25 35192 1 1 70 ASN CB C -7.330 20.822 4.528 1.00 . A A . 70 ASN CB 1 1
25 35193 1 1 70 ASN CG C -7.185 21.497 3.178 1.00 . A A . 70 ASN CG 1 1
25 35194 1 1 70 ASN H H -5.911 18.943 5.775 1.00 . A A . 70 ASN H 1 1
25 35195 1 1 70 ASN HA H -5.425 21.711 4.929 1.00 . A A . 70 ASN HA 1 1
25 35196 1 1 70 ASN HB2 H -7.483 19.764 4.365 1.00 . A A . 70 ASN HB2 1 1
25 35197 1 1 70 ASN HB3 H -8.195 21.233 5.024 1.00 . A A . 70 ASN HB3 1 1
25 35198 1 1 70 ASN HD21 H -9.154 21.748 3.064 1.00 . A A . 70 ASN HD21 1 1
25 35199 1 1 70 ASN HD22 H -8.242 22.343 1.722 1.00 . A A . 70 ASN HD22 1 1
25 35200 1 1 70 ASN N N -5.395 19.756 5.593 1.00 . A A . 70 ASN N 1 1
25 35201 1 1 70 ASN ND2 N -8.308 21.904 2.596 1.00 . A A . 70 ASN ND2 1 1
25 35202 1 1 70 ASN O O -6.315 22.789 7.025 1.00 . A A . 70 ASN O 1 1
25 35203 1 1 70 ASN OD1 O -6.077 21.650 2.663 1.00 . A A . 70 ASN OD1 1 1
25 35204 1 1 71 GLY C C -8.402 22.460 8.843 1.00 . A A . 71 GLY C 1 1
25 35205 1 1 71 GLY CA C -7.540 21.215 8.917 1.00 . A A . 71 GLY CA 1 1
25 35206 1 1 71 GLY H H -7.239 19.831 7.344 1.00 . A A . 71 GLY H 1 1
25 35207 1 1 71 GLY HA2 H -8.106 20.426 9.387 1.00 . A A . 71 GLY HA2 1 1
25 35208 1 1 71 GLY HA3 H -6.670 21.430 9.520 1.00 . A A . 71 GLY HA3 1 1
25 35209 1 1 71 GLY N N -7.103 20.764 7.609 1.00 . A A . 71 GLY N 1 1
25 35210 1 1 71 GLY O O -8.097 23.475 9.470 1.00 . A A . 71 GLY O 1 1
25 35211 1 1 72 THR C C -11.842 23.081 8.080 1.00 . A A . 72 THR C 1 1
25 35212 1 1 72 THR CA C -10.390 23.515 7.915 1.00 . A A . 72 THR CA 1 1
25 35213 1 1 72 THR CB C -10.219 24.186 6.539 1.00 . A A . 72 THR CB 1 1
25 35214 1 1 72 THR CG2 C -10.190 23.145 5.429 1.00 . A A . 72 THR CG2 1 1
25 35215 1 1 72 THR H H -9.672 21.549 7.596 1.00 . A A . 72 THR H 1 1
25 35216 1 1 72 THR HA H -10.152 24.242 8.678 1.00 . A A . 72 THR HA 1 1
25 35217 1 1 72 THR HB H -9.283 24.725 6.532 1.00 . A A . 72 THR HB 1 1
25 35218 1 1 72 THR HG1 H -11.024 25.748 5.644 1.00 . A A . 72 THR HG1 1 1
25 35219 1 1 72 THR HG21 H -10.879 23.431 4.649 1.00 . A A . 72 THR HG21 1 1
25 35220 1 1 72 THR HG22 H -10.476 22.184 5.830 1.00 . A A . 72 THR HG22 1 1
25 35221 1 1 72 THR HG23 H -9.192 23.083 5.023 1.00 . A A . 72 THR HG23 1 1
25 35222 1 1 72 THR N N -9.483 22.385 8.071 1.00 . A A . 72 THR N 1 1
25 35223 1 1 72 THR O O -12.477 22.627 7.127 1.00 . A A . 72 THR O 1 1
25 35224 1 1 72 THR OG1 O -11.291 25.107 6.307 1.00 . A A . 72 THR OG1 1 1
25 35225 1 1 73 LEU C C -14.419 23.892 10.463 1.00 . A A . 73 LEU C 1 1
25 35226 1 1 73 LEU CA C -13.742 22.846 9.582 1.00 . A A . 73 LEU CA 1 1
25 35227 1 1 73 LEU CB C -13.785 21.481 10.270 1.00 . A A . 73 LEU CB 1 1
25 35228 1 1 73 LEU CD1 C -14.827 19.247 9.814 1.00 . A A . 73 LEU CD1 1 1
25 35229 1 1 73 LEU CD2 C -15.910 20.824 11.426 1.00 . A A . 73 LEU CD2 1 1
25 35230 1 1 73 LEU CG C -15.097 20.707 10.144 1.00 . A A . 73 LEU CG 1 1
25 35231 1 1 73 LEU H H -11.808 23.591 10.012 1.00 . A A . 73 LEU H 1 1
25 35232 1 1 73 LEU HA H -14.273 22.785 8.644 1.00 . A A . 73 LEU HA 1 1
25 35233 1 1 73 LEU HB2 H -13.001 20.872 9.846 1.00 . A A . 73 LEU HB2 1 1
25 35234 1 1 73 LEU HB3 H -13.589 21.633 11.322 1.00 . A A . 73 LEU HB3 1 1
25 35235 1 1 73 LEU HD11 H -14.925 19.095 8.750 1.00 . A A . 73 LEU HD11 1 1
25 35236 1 1 73 LEU HD12 H -15.540 18.622 10.334 1.00 . A A . 73 LEU HD12 1 1
25 35237 1 1 73 LEU HD13 H -13.826 18.987 10.126 1.00 . A A . 73 LEU HD13 1 1
25 35238 1 1 73 LEU HD21 H -16.609 21.642 11.334 1.00 . A A . 73 LEU HD21 1 1
25 35239 1 1 73 LEU HD22 H -15.245 21.009 12.258 1.00 . A A . 73 LEU HD22 1 1
25 35240 1 1 73 LEU HD23 H -16.450 19.904 11.595 1.00 . A A . 73 LEU HD23 1 1
25 35241 1 1 73 LEU HG H -15.681 21.128 9.338 1.00 . A A . 73 LEU HG 1 1
25 35242 1 1 73 LEU N N -12.363 23.223 9.293 1.00 . A A . 73 LEU N 1 1
25 35243 1 1 73 LEU O O -13.753 24.693 11.118 1.00 . A A . 73 LEU O 1 1
25 35244 1 1 74 ALA C C -16.627 24.351 12.722 1.00 . A A . 74 ALA C 1 1
25 35245 1 1 74 ALA CA C -16.515 24.822 11.276 1.00 . A A . 74 ALA CA 1 1
25 35246 1 1 74 ALA CB C -17.899 25.022 10.676 1.00 . A A . 74 ALA CB 1 1
25 35247 1 1 74 ALA H H -16.224 23.216 9.930 1.00 . A A . 74 ALA H 1 1
25 35248 1 1 74 ALA HA H -16.002 25.773 11.256 1.00 . A A . 74 ALA HA 1 1
25 35249 1 1 74 ALA HB1 H -17.988 24.435 9.773 1.00 . A A . 74 ALA HB1 1 1
25 35250 1 1 74 ALA HB2 H -18.649 24.705 11.386 1.00 . A A . 74 ALA HB2 1 1
25 35251 1 1 74 ALA HB3 H -18.043 26.067 10.442 1.00 . A A . 74 ALA HB3 1 1
25 35252 1 1 74 ALA N N -15.748 23.878 10.473 1.00 . A A . 74 ALA N 1 1
25 35253 1 1 74 ALA O O -16.402 23.182 13.038 1.00 . A A . 74 ALA O 1 1
25 35254 1 1 75 PRO C C -18.342 24.102 15.336 1.00 . A A . 75 PRO C 1 1
25 35255 1 1 75 PRO CA C -17.129 24.981 15.050 1.00 . A A . 75 PRO CA 1 1
25 35256 1 1 75 PRO CB C -17.310 26.363 15.684 1.00 . A A . 75 PRO CB 1 1
25 35257 1 1 75 PRO CD C -17.264 26.692 13.317 1.00 . A A . 75 PRO CD 1 1
25 35258 1 1 75 PRO CG C -17.867 27.210 14.593 1.00 . A A . 75 PRO CG 1 1
25 35259 1 1 75 PRO HA H -16.243 24.513 15.451 1.00 . A A . 75 PRO HA 1 1
25 35260 1 1 75 PRO HB2 H -17.993 26.292 16.519 1.00 . A A . 75 PRO HB2 1 1
25 35261 1 1 75 PRO HB3 H -16.355 26.735 16.024 1.00 . A A . 75 PRO HB3 1 1
25 35262 1 1 75 PRO HD2 H -17.969 26.776 12.504 1.00 . A A . 75 PRO HD2 1 1
25 35263 1 1 75 PRO HD3 H -16.353 27.225 13.086 1.00 . A A . 75 PRO HD3 1 1
25 35264 1 1 75 PRO HG2 H -18.942 27.115 14.565 1.00 . A A . 75 PRO HG2 1 1
25 35265 1 1 75 PRO HG3 H -17.584 28.241 14.748 1.00 . A A . 75 PRO HG3 1 1
25 35266 1 1 75 PRO N N -16.981 25.280 13.622 1.00 . A A . 75 PRO N 1 1
25 35267 1 1 75 PRO O O -18.527 23.628 16.456 1.00 . A A . 75 PRO O 1 1
25 35268 1 1 76 GLY C C -20.624 22.197 13.263 1.00 . A A . 76 GLY C 1 1
25 35269 1 1 76 GLY CA C -20.349 23.063 14.476 1.00 . A A . 76 GLY CA 1 1
25 35270 1 1 76 GLY H H -18.967 24.289 13.443 1.00 . A A . 76 GLY H 1 1
25 35271 1 1 76 GLY HA2 H -20.215 22.426 15.338 1.00 . A A . 76 GLY HA2 1 1
25 35272 1 1 76 GLY HA3 H -21.200 23.707 14.645 1.00 . A A . 76 GLY HA3 1 1
25 35273 1 1 76 GLY N N -19.164 23.886 14.314 1.00 . A A . 76 GLY N 1 1
25 35274 1 1 76 GLY O O -20.898 22.708 12.178 1.00 . A A . 76 GLY O 1 1
25 35275 1 1 77 ALA C C -20.667 18.504 12.836 1.00 . A A . 77 ALA C 1 1
25 35276 1 1 77 ALA CA C -20.792 19.946 12.356 1.00 . A A . 77 ALA CA 1 1
25 35277 1 1 77 ALA CB C -19.829 20.208 11.208 1.00 . A A . 77 ALA CB 1 1
25 35278 1 1 77 ALA H H -20.326 20.537 14.334 1.00 . A A . 77 ALA H 1 1
25 35279 1 1 77 ALA HA H -21.797 20.108 11.995 1.00 . A A . 77 ALA HA 1 1
25 35280 1 1 77 ALA HB1 H -18.913 20.630 11.597 1.00 . A A . 77 ALA HB1 1 1
25 35281 1 1 77 ALA HB2 H -19.610 19.279 10.703 1.00 . A A . 77 ALA HB2 1 1
25 35282 1 1 77 ALA HB3 H -20.278 20.900 10.513 1.00 . A A . 77 ALA HB3 1 1
25 35283 1 1 77 ALA N N -20.548 20.883 13.446 1.00 . A A . 77 ALA N 1 1
25 35284 1 1 77 ALA O O -20.254 18.248 13.967 1.00 . A A . 77 ALA O 1 1
25 35285 1 1 78 SER C C -20.585 15.315 11.082 1.00 . A A . 78 SER C 1 1
25 35286 1 1 78 SER CA C -20.960 16.146 12.306 1.00 . A A . 78 SER CA 1 1
25 35287 1 1 78 SER CB C -22.299 15.669 12.870 1.00 . A A . 78 SER CB 1 1
25 35288 1 1 78 SER H H -21.349 17.829 11.081 1.00 . A A . 78 SER H 1 1
25 35289 1 1 78 SER HA H -20.197 16.021 13.059 1.00 . A A . 78 SER HA 1 1
25 35290 1 1 78 SER HB2 H -22.964 15.426 12.055 1.00 . A A . 78 SER HB2 1 1
25 35291 1 1 78 SER HB3 H -22.138 14.791 13.478 1.00 . A A . 78 SER HB3 1 1
25 35292 1 1 78 SER HG H -23.842 16.494 13.751 1.00 . A A . 78 SER HG 1 1
25 35293 1 1 78 SER N N -21.027 17.563 11.968 1.00 . A A . 78 SER N 1 1
25 35294 1 1 78 SER O O -21.164 15.474 10.008 1.00 . A A . 78 SER O 1 1
25 35295 1 1 78 SER OG O -22.903 16.673 13.668 1.00 . A A . 78 SER OG 1 1
25 35296 1 1 79 VAL C C -18.809 12.173 10.676 1.00 . A A . 79 VAL C 1 1
25 35297 1 1 79 VAL CA C -19.160 13.566 10.167 1.00 . A A . 79 VAL CA 1 1
25 35298 1 1 79 VAL CB C -17.933 14.163 9.453 1.00 . A A . 79 VAL CB 1 1
25 35299 1 1 79 VAL CG1 C -17.576 13.340 8.225 1.00 . A A . 79 VAL CG1 1 1
25 35300 1 1 79 VAL CG2 C -18.191 15.614 9.076 1.00 . A A . 79 VAL CG2 1 1
25 35301 1 1 79 VAL H H -19.189 14.343 12.135 1.00 . A A . 79 VAL H 1 1
25 35302 1 1 79 VAL HA H -19.964 13.485 9.449 1.00 . A A . 79 VAL HA 1 1
25 35303 1 1 79 VAL HB H -17.096 14.134 10.134 1.00 . A A . 79 VAL HB 1 1
25 35304 1 1 79 VAL HG11 H -17.232 13.997 7.440 1.00 . A A . 79 VAL HG11 1 1
25 35305 1 1 79 VAL HG12 H -16.796 12.638 8.476 1.00 . A A . 79 VAL HG12 1 1
25 35306 1 1 79 VAL HG13 H -18.450 12.803 7.885 1.00 . A A . 79 VAL HG13 1 1
25 35307 1 1 79 VAL HG21 H -18.222 16.219 9.971 1.00 . A A . 79 VAL HG21 1 1
25 35308 1 1 79 VAL HG22 H -17.398 15.966 8.432 1.00 . A A . 79 VAL HG22 1 1
25 35309 1 1 79 VAL HG23 H -19.136 15.690 8.558 1.00 . A A . 79 VAL HG23 1 1
25 35310 1 1 79 VAL N N -19.612 14.424 11.255 1.00 . A A . 79 VAL N 1 1
25 35311 1 1 79 VAL O O -18.375 12.008 11.816 1.00 . A A . 79 VAL O 1 1
25 35312 1 1 80 SER C C -17.855 9.115 9.116 1.00 . A A . 80 SER C 1 1
25 35313 1 1 80 SER CA C -18.706 9.790 10.187 1.00 . A A . 80 SER CA 1 1
25 35314 1 1 80 SER CB C -20.005 9.007 10.392 1.00 . A A . 80 SER CB 1 1
25 35315 1 1 80 SER H H -19.348 11.366 8.928 1.00 . A A . 80 SER H 1 1
25 35316 1 1 80 SER HA H -18.153 9.802 11.115 1.00 . A A . 80 SER HA 1 1
25 35317 1 1 80 SER HB2 H -19.812 8.151 11.021 1.00 . A A . 80 SER HB2 1 1
25 35318 1 1 80 SER HB3 H -20.736 9.646 10.866 1.00 . A A . 80 SER HB3 1 1
25 35319 1 1 80 SER HG H -19.997 7.824 8.830 1.00 . A A . 80 SER HG 1 1
25 35320 1 1 80 SER N N -19.000 11.171 9.823 1.00 . A A . 80 SER N 1 1
25 35321 1 1 80 SER O O -18.114 9.255 7.921 1.00 . A A . 80 SER O 1 1
25 35322 1 1 80 SER OG O -20.528 8.555 9.154 1.00 . A A . 80 SER OG 1 1
25 35323 1 1 81 PHE C C -15.922 6.187 8.930 1.00 . A A . 81 PHE C 1 1
25 35324 1 1 81 PHE CA C -15.946 7.684 8.634 1.00 . A A . 81 PHE CA 1 1
25 35325 1 1 81 PHE CB C -14.530 8.257 8.729 1.00 . A A . 81 PHE CB 1 1
25 35326 1 1 81 PHE CD1 C -13.041 6.658 9.963 1.00 . A A . 81 PHE CD1 1 1
25 35327 1 1 81 PHE CD2 C -13.843 8.582 11.121 1.00 . A A . 81 PHE CD2 1 1
25 35328 1 1 81 PHE CE1 C -12.359 6.257 11.096 1.00 . A A . 81 PHE CE1 1 1
25 35329 1 1 81 PHE CE2 C -13.162 8.186 12.257 1.00 . A A . 81 PHE CE2 1 1
25 35330 1 1 81 PHE CG C -13.790 7.824 9.963 1.00 . A A . 81 PHE CG 1 1
25 35331 1 1 81 PHE CZ C -12.420 7.021 12.245 1.00 . A A . 81 PHE CZ 1 1
25 35332 1 1 81 PHE H H -16.681 8.307 10.520 1.00 . A A . 81 PHE H 1 1
25 35333 1 1 81 PHE HA H -16.319 7.835 7.633 1.00 . A A . 81 PHE HA 1 1
25 35334 1 1 81 PHE HB2 H -13.961 7.935 7.871 1.00 . A A . 81 PHE HB2 1 1
25 35335 1 1 81 PHE HB3 H -14.585 9.335 8.736 1.00 . A A . 81 PHE HB3 1 1
25 35336 1 1 81 PHE HD1 H -12.994 6.058 9.065 1.00 . A A . 81 PHE HD1 1 1
25 35337 1 1 81 PHE HD2 H -14.424 9.493 11.132 1.00 . A A . 81 PHE HD2 1 1
25 35338 1 1 81 PHE HE1 H -11.780 5.345 11.084 1.00 . A A . 81 PHE HE1 1 1
25 35339 1 1 81 PHE HE2 H -13.212 8.786 13.152 1.00 . A A . 81 PHE HE2 1 1
25 35340 1 1 81 PHE HZ H -11.887 6.710 13.130 1.00 . A A . 81 PHE HZ 1 1
25 35341 1 1 81 PHE N N -16.837 8.381 9.554 1.00 . A A . 81 PHE N 1 1
25 35342 1 1 81 PHE O O -15.830 5.773 10.084 1.00 . A A . 81 PHE O 1 1
25 35343 1 1 82 GLY C C -14.701 3.311 7.556 1.00 . A A . 82 GLY C 1 1
25 35344 1 1 82 GLY CA C -15.992 3.939 8.042 1.00 . A A . 82 GLY CA 1 1
25 35345 1 1 82 GLY H H -16.076 5.768 6.978 1.00 . A A . 82 GLY H 1 1
25 35346 1 1 82 GLY HA2 H -16.121 3.707 9.089 1.00 . A A . 82 GLY HA2 1 1
25 35347 1 1 82 GLY HA3 H -16.815 3.516 7.486 1.00 . A A . 82 GLY HA3 1 1
25 35348 1 1 82 GLY N N -16.005 5.380 7.876 1.00 . A A . 82 GLY N 1 1
25 35349 1 1 82 GLY O O -13.815 4.004 7.055 1.00 . A A . 82 GLY O 1 1
25 35350 1 1 83 PHE C C -13.589 -0.232 7.433 1.00 . A A . 83 PHE C 1 1
25 35351 1 1 83 PHE CA C -13.398 1.273 7.279 1.00 . A A . 83 PHE CA 1 1
25 35352 1 1 83 PHE CB C -12.184 1.731 8.091 1.00 . A A . 83 PHE CB 1 1
25 35353 1 1 83 PHE CD1 C -12.861 1.785 10.506 1.00 . A A . 83 PHE CD1 1 1
25 35354 1 1 83 PHE CD2 C -11.412 0.039 9.776 1.00 . A A . 83 PHE CD2 1 1
25 35355 1 1 83 PHE CE1 C -12.832 1.277 11.790 1.00 . A A . 83 PHE CE1 1 1
25 35356 1 1 83 PHE CE2 C -11.379 -0.475 11.058 1.00 . A A . 83 PHE CE2 1 1
25 35357 1 1 83 PHE CG C -12.152 1.174 9.486 1.00 . A A . 83 PHE CG 1 1
25 35358 1 1 83 PHE CZ C -12.091 0.144 12.067 1.00 . A A . 83 PHE CZ 1 1
25 35359 1 1 83 PHE H H -15.333 1.497 8.111 1.00 . A A . 83 PHE H 1 1
25 35360 1 1 83 PHE HA H -13.230 1.499 6.238 1.00 . A A . 83 PHE HA 1 1
25 35361 1 1 83 PHE HB2 H -11.283 1.414 7.586 1.00 . A A . 83 PHE HB2 1 1
25 35362 1 1 83 PHE HB3 H -12.192 2.807 8.162 1.00 . A A . 83 PHE HB3 1 1
25 35363 1 1 83 PHE HD1 H -13.442 2.671 10.292 1.00 . A A . 83 PHE HD1 1 1
25 35364 1 1 83 PHE HD2 H -10.853 -0.446 8.987 1.00 . A A . 83 PHE HD2 1 1
25 35365 1 1 83 PHE HE1 H -13.390 1.762 12.577 1.00 . A A . 83 PHE HE1 1 1
25 35366 1 1 83 PHE HE2 H -10.798 -1.361 11.271 1.00 . A A . 83 PHE HE2 1 1
25 35367 1 1 83 PHE HZ H -12.066 -0.256 13.070 1.00 . A A . 83 PHE HZ 1 1
25 35368 1 1 83 PHE N N -14.592 1.995 7.705 1.00 . A A . 83 PHE N 1 1
25 35369 1 1 83 PHE O O -14.644 -0.694 7.866 1.00 . A A . 83 PHE O 1 1
25 35370 1 1 84 ASN C C -11.411 -2.986 7.938 1.00 . A A . 84 ASN C 1 1
25 35371 1 1 84 ASN CA C -12.614 -2.447 7.171 1.00 . A A . 84 ASN CA 1 1
25 35372 1 1 84 ASN CB C -12.664 -3.071 5.774 1.00 . A A . 84 ASN CB 1 1
25 35373 1 1 84 ASN CG C -12.218 -4.520 5.772 1.00 . A A . 84 ASN CG 1 1
25 35374 1 1 84 ASN H H -11.746 -0.567 6.735 1.00 . A A . 84 ASN H 1 1
25 35375 1 1 84 ASN HA H -13.515 -2.711 7.705 1.00 . A A . 84 ASN HA 1 1
25 35376 1 1 84 ASN HB2 H -13.678 -3.025 5.403 1.00 . A A . 84 ASN HB2 1 1
25 35377 1 1 84 ASN HB3 H -12.018 -2.513 5.114 1.00 . A A . 84 ASN HB3 1 1
25 35378 1 1 84 ASN HD21 H -10.737 -4.088 4.517 1.00 . A A . 84 ASN HD21 1 1
25 35379 1 1 84 ASN HD22 H -10.854 -5.743 5.001 1.00 . A A . 84 ASN HD22 1 1
25 35380 1 1 84 ASN N N -12.560 -0.993 7.074 1.00 . A A . 84 ASN N 1 1
25 35381 1 1 84 ASN ND2 N -11.163 -4.813 5.021 1.00 . A A . 84 ASN ND2 1 1
25 35382 1 1 84 ASN O O -10.329 -2.401 7.908 1.00 . A A . 84 ASN O 1 1
25 35383 1 1 84 ASN OD1 O -12.817 -5.366 6.437 1.00 . A A . 84 ASN OD1 1 1
25 35384 1 1 85 GLY C C -10.727 -6.196 9.600 1.00 . A A . 85 GLY C 1 1
25 35385 1 1 85 GLY CA C -10.530 -4.708 9.389 1.00 . A A . 85 GLY CA 1 1
25 35386 1 1 85 GLY H H -12.491 -4.531 8.612 1.00 . A A . 85 GLY H 1 1
25 35387 1 1 85 GLY HA2 H -9.599 -4.550 8.865 1.00 . A A . 85 GLY HA2 1 1
25 35388 1 1 85 GLY HA3 H -10.475 -4.224 10.354 1.00 . A A . 85 GLY HA3 1 1
25 35389 1 1 85 GLY N N -11.607 -4.108 8.625 1.00 . A A . 85 GLY N 1 1
25 35390 1 1 85 GLY O O -11.849 -6.697 9.530 1.00 . A A . 85 GLY O 1 1
25 35391 1 1 86 SER C C -9.589 -8.678 11.559 1.00 . A A . 86 SER C 1 1
25 35392 1 1 86 SER CA C -9.690 -8.347 10.073 1.00 . A A . 86 SER CA 1 1
25 35393 1 1 86 SER CB C -8.565 -9.045 9.305 1.00 . A A . 86 SER CB 1 1
25 35394 1 1 86 SER H H -8.767 -6.450 9.900 1.00 . A A . 86 SER H 1 1
25 35395 1 1 86 SER HA H -10.640 -8.701 9.701 1.00 . A A . 86 SER HA 1 1
25 35396 1 1 86 SER HB2 H -7.618 -8.802 9.762 1.00 . A A . 86 SER HB2 1 1
25 35397 1 1 86 SER HB3 H -8.719 -10.113 9.338 1.00 . A A . 86 SER HB3 1 1
25 35398 1 1 86 SER HG H -7.646 -8.713 7.608 1.00 . A A . 86 SER HG 1 1
25 35399 1 1 86 SER N N -9.633 -6.906 9.857 1.00 . A A . 86 SER N 1 1
25 35400 1 1 86 SER O O -8.532 -8.522 12.170 1.00 . A A . 86 SER O 1 1
25 35401 1 1 86 SER OG O -8.538 -8.629 7.950 1.00 . A A . 86 SER OG 1 1
25 35402 1 1 87 GLY C C -12.110 -9.468 14.128 1.00 . A A . 87 GLY C 1 1
25 35403 1 1 87 GLY CA C -10.712 -9.484 13.542 1.00 . A A . 87 GLY CA 1 1
25 35404 1 1 87 GLY H H -11.509 -9.243 11.595 1.00 . A A . 87 GLY H 1 1
25 35405 1 1 87 GLY HA2 H -10.293 -10.473 13.664 1.00 . A A . 87 GLY HA2 1 1
25 35406 1 1 87 GLY HA3 H -10.101 -8.776 14.082 1.00 . A A . 87 GLY HA3 1 1
25 35407 1 1 87 GLY N N -10.696 -9.138 12.133 1.00 . A A . 87 GLY N 1 1
25 35408 1 1 87 GLY O O -13.108 -9.537 13.410 1.00 . A A . 87 GLY O 1 1
25 35409 1 1 88 PRO C C -14.245 -8.055 15.938 1.00 . A A . 88 PRO C 1 1
25 35410 1 1 88 PRO CA C -13.477 -9.351 16.174 1.00 . A A . 88 PRO CA 1 1
25 35411 1 1 88 PRO CB C -13.069 -9.472 17.645 1.00 . A A . 88 PRO CB 1 1
25 35412 1 1 88 PRO CD C -11.048 -9.292 16.381 1.00 . A A . 88 PRO CD 1 1
25 35413 1 1 88 PRO CG C -11.681 -8.934 17.698 1.00 . A A . 88 PRO CG 1 1
25 35414 1 1 88 PRO HA H -14.099 -10.191 15.902 1.00 . A A . 88 PRO HA 1 1
25 35415 1 1 88 PRO HB2 H -13.743 -8.889 18.256 1.00 . A A . 88 PRO HB2 1 1
25 35416 1 1 88 PRO HB3 H -13.104 -10.507 17.948 1.00 . A A . 88 PRO HB3 1 1
25 35417 1 1 88 PRO HD2 H -10.362 -8.518 16.070 1.00 . A A . 88 PRO HD2 1 1
25 35418 1 1 88 PRO HD3 H -10.540 -10.243 16.453 1.00 . A A . 88 PRO HD3 1 1
25 35419 1 1 88 PRO HG2 H -11.707 -7.862 17.822 1.00 . A A . 88 PRO HG2 1 1
25 35420 1 1 88 PRO HG3 H -11.140 -9.395 18.511 1.00 . A A . 88 PRO HG3 1 1
25 35421 1 1 88 PRO N N -12.195 -9.377 15.463 1.00 . A A . 88 PRO N 1 1
25 35422 1 1 88 PRO O O -15.468 -8.062 15.808 1.00 . A A . 88 PRO O 1 1
25 35423 1 1 89 GLY C C -14.588 -4.996 16.957 1.00 . A A . 89 GLY C 1 1
25 35424 1 1 89 GLY CA C -14.148 -5.655 15.665 1.00 . A A . 89 GLY CA 1 1
25 35425 1 1 89 GLY H H -12.545 -6.998 15.997 1.00 . A A . 89 GLY H 1 1
25 35426 1 1 89 GLY HA2 H -13.448 -5.005 15.162 1.00 . A A . 89 GLY HA2 1 1
25 35427 1 1 89 GLY HA3 H -15.013 -5.794 15.032 1.00 . A A . 89 GLY HA3 1 1
25 35428 1 1 89 GLY N N -13.518 -6.944 15.885 1.00 . A A . 89 GLY N 1 1
25 35429 1 1 89 GLY O O -15.526 -4.198 16.967 1.00 . A A . 89 GLY O 1 1
25 35430 1 1 90 SER C C -13.120 -3.864 19.857 1.00 . A A . 90 SER C 1 1
25 35431 1 1 90 SER CA C -14.241 -4.770 19.356 1.00 . A A . 90 SER CA 1 1
25 35432 1 1 90 SER CB C -14.496 -5.890 20.366 1.00 . A A . 90 SER CB 1 1
25 35433 1 1 90 SER H H -13.173 -5.973 17.978 1.00 . A A . 90 SER H 1 1
25 35434 1 1 90 SER HA H -15.141 -4.183 19.246 1.00 . A A . 90 SER HA 1 1
25 35435 1 1 90 SER HB2 H -14.002 -6.791 20.034 1.00 . A A . 90 SER HB2 1 1
25 35436 1 1 90 SER HB3 H -14.105 -5.599 21.330 1.00 . A A . 90 SER HB3 1 1
25 35437 1 1 90 SER HG H -16.016 -7.082 20.695 1.00 . A A . 90 SER HG 1 1
25 35438 1 1 90 SER N N -13.911 -5.331 18.050 1.00 . A A . 90 SER N 1 1
25 35439 1 1 90 SER O O -12.345 -4.225 20.743 1.00 . A A . 90 SER O 1 1
25 35440 1 1 90 SER OG O -15.883 -6.153 20.497 1.00 . A A . 90 SER OG 1 1
25 35441 1 1 91 PRO C C -12.241 -1.096 21.039 1.00 . A A . 91 PRO C 1 1
25 35442 1 1 91 PRO CA C -12.010 -1.675 19.648 1.00 . A A . 91 PRO CA 1 1
25 35443 1 1 91 PRO CB C -12.163 -0.585 18.583 1.00 . A A . 91 PRO CB 1 1
25 35444 1 1 91 PRO CD C -13.922 -2.162 18.213 1.00 . A A . 91 PRO CD 1 1
25 35445 1 1 91 PRO CG C -13.576 -0.702 18.123 1.00 . A A . 91 PRO CG 1 1
25 35446 1 1 91 PRO HA H -11.017 -2.095 19.594 1.00 . A A . 91 PRO HA 1 1
25 35447 1 1 91 PRO HB2 H -11.969 0.382 19.025 1.00 . A A . 91 PRO HB2 1 1
25 35448 1 1 91 PRO HB3 H -11.470 -0.764 17.776 1.00 . A A . 91 PRO HB3 1 1
25 35449 1 1 91 PRO HD2 H -14.958 -2.288 18.489 1.00 . A A . 91 PRO HD2 1 1
25 35450 1 1 91 PRO HD3 H -13.715 -2.657 17.276 1.00 . A A . 91 PRO HD3 1 1
25 35451 1 1 91 PRO HG2 H -14.221 -0.123 18.767 1.00 . A A . 91 PRO HG2 1 1
25 35452 1 1 91 PRO HG3 H -13.658 -0.360 17.102 1.00 . A A . 91 PRO HG3 1 1
25 35453 1 1 91 PRO N N -13.032 -2.658 19.276 1.00 . A A . 91 PRO N 1 1
25 35454 1 1 91 PRO O O -13.345 -1.170 21.578 1.00 . A A . 91 PRO O 1 1
25 35455 1 1 92 SER C C -10.332 1.256 23.082 1.00 . A A . 92 SER C 1 1
25 35456 1 1 92 SER CA C -11.279 0.067 22.948 1.00 . A A . 92 SER CA 1 1
25 35457 1 1 92 SER CB C -10.952 -0.980 24.016 1.00 . A A . 92 SER CB 1 1
25 35458 1 1 92 SER H H -10.337 -0.494 21.138 1.00 . A A . 92 SER H 1 1
25 35459 1 1 92 SER HA H -12.292 0.412 23.093 1.00 . A A . 92 SER HA 1 1
25 35460 1 1 92 SER HB2 H -10.732 -0.485 24.948 1.00 . A A . 92 SER HB2 1 1
25 35461 1 1 92 SER HB3 H -11.802 -1.633 24.146 1.00 . A A . 92 SER HB3 1 1
25 35462 1 1 92 SER HG H -9.483 -2.216 24.408 1.00 . A A . 92 SER HG 1 1
25 35463 1 1 92 SER N N -11.191 -0.520 21.618 1.00 . A A . 92 SER N 1 1
25 35464 1 1 92 SER O O -9.400 1.411 22.293 1.00 . A A . 92 SER O 1 1
25 35465 1 1 92 SER OG O -9.831 -1.760 23.637 1.00 . A A . 92 SER OG 1 1
25 35466 1 1 93 ASN C C -9.825 4.234 23.139 1.00 . A A . 93 ASN C 1 1
25 35467 1 1 93 ASN CA C -9.750 3.269 24.320 1.00 . A A . 93 ASN CA 1 1
25 35468 1 1 93 ASN CB C -8.298 2.855 24.563 1.00 . A A . 93 ASN CB 1 1
25 35469 1 1 93 ASN CG C -8.182 1.697 25.535 1.00 . A A . 93 ASN CG 1 1
25 35470 1 1 93 ASN H H -11.339 1.916 24.678 1.00 . A A . 93 ASN H 1 1
25 35471 1 1 93 ASN HA H -10.126 3.768 25.201 1.00 . A A . 93 ASN HA 1 1
25 35472 1 1 93 ASN HB2 H -7.853 2.556 23.624 1.00 . A A . 93 ASN HB2 1 1
25 35473 1 1 93 ASN HB3 H -7.752 3.695 24.964 1.00 . A A . 93 ASN HB3 1 1
25 35474 1 1 93 ASN HD21 H -7.107 0.665 24.218 1.00 . A A . 93 ASN HD21 1 1
25 35475 1 1 93 ASN HD22 H -7.406 -0.123 25.726 1.00 . A A . 93 ASN HD22 1 1
25 35476 1 1 93 ASN N N -10.580 2.094 24.083 1.00 . A A . 93 ASN N 1 1
25 35477 1 1 93 ASN ND2 N -7.496 0.640 25.118 1.00 . A A . 93 ASN ND2 1 1
25 35478 1 1 93 ASN O O -8.834 4.457 22.444 1.00 . A A . 93 ASN O 1 1
25 35479 1 1 93 ASN OD1 O -8.704 1.753 26.649 1.00 . A A . 93 ASN OD1 1 1
25 35480 1 1 94 CYS C C -10.963 7.175 22.284 1.00 . A A . 94 CYS C 1 1
25 35481 1 1 94 CYS CA C -11.211 5.742 21.825 1.00 . A A . 94 CYS CA 1 1
25 35482 1 1 94 CYS CB C -12.629 5.609 21.269 1.00 . A A . 94 CYS CB 1 1
25 35483 1 1 94 CYS H H -11.758 4.583 23.509 1.00 . A A . 94 CYS H 1 1
25 35484 1 1 94 CYS HA H -10.504 5.501 21.045 1.00 . A A . 94 CYS HA 1 1
25 35485 1 1 94 CYS HB2 H -12.739 4.638 20.811 1.00 . A A . 94 CYS HB2 1 1
25 35486 1 1 94 CYS HB3 H -13.336 5.698 22.081 1.00 . A A . 94 CYS HB3 1 1
25 35487 1 1 94 CYS HG H -12.734 8.042 20.513 1.00 . A A . 94 CYS HG 1 1
25 35488 1 1 94 CYS N N -11.006 4.801 22.920 1.00 . A A . 94 CYS N 1 1
25 35489 1 1 94 CYS O O -11.860 7.832 22.813 1.00 . A A . 94 CYS O 1 1
25 35490 1 1 94 CYS SG S -13.055 6.852 20.027 1.00 . A A . 94 CYS SG 1 1
25 35491 1 1 95 LYS C C -9.095 9.874 21.251 1.00 . A A . 95 LYS C 1 1
25 35492 1 1 95 LYS CA C -9.373 9.008 22.476 1.00 . A A . 95 LYS CA 1 1
25 35493 1 1 95 LYS CB C -8.142 8.981 23.385 1.00 . A A . 95 LYS CB 1 1
25 35494 1 1 95 LYS CD C -7.252 6.636 23.517 1.00 . A A . 95 LYS CD 1 1
25 35495 1 1 95 LYS CE C -6.493 6.486 24.827 1.00 . A A . 95 LYS CE 1 1
25 35496 1 1 95 LYS CG C -7.063 8.020 22.919 1.00 . A A . 95 LYS CG 1 1
25 35497 1 1 95 LYS H H -9.068 7.081 21.656 1.00 . A A . 95 LYS H 1 1
25 35498 1 1 95 LYS HA H -10.203 9.432 23.021 1.00 . A A . 95 LYS HA 1 1
25 35499 1 1 95 LYS HB2 H -7.718 9.974 23.426 1.00 . A A . 95 LYS HB2 1 1
25 35500 1 1 95 LYS HB3 H -8.450 8.690 24.378 1.00 . A A . 95 LYS HB3 1 1
25 35501 1 1 95 LYS HD2 H -8.304 6.474 23.703 1.00 . A A . 95 LYS HD2 1 1
25 35502 1 1 95 LYS HD3 H -6.892 5.898 22.815 1.00 . A A . 95 LYS HD3 1 1
25 35503 1 1 95 LYS HE2 H -6.256 7.470 25.204 1.00 . A A . 95 LYS HE2 1 1
25 35504 1 1 95 LYS HE3 H -7.124 5.971 25.536 1.00 . A A . 95 LYS HE3 1 1
25 35505 1 1 95 LYS HG2 H -7.102 7.943 21.843 1.00 . A A . 95 LYS HG2 1 1
25 35506 1 1 95 LYS HG3 H -6.099 8.404 23.219 1.00 . A A . 95 LYS HG3 1 1
25 35507 1 1 95 LYS HZ1 H -5.308 5.087 23.826 1.00 . A A . 95 LYS HZ1 1 1
25 35508 1 1 95 LYS HZ2 H -5.042 5.141 25.496 1.00 . A A . 95 LYS HZ2 1 1
25 35509 1 1 95 LYS HZ3 H -4.432 6.367 24.503 1.00 . A A . 95 LYS HZ3 1 1
25 35510 1 1 95 LYS N N -9.741 7.653 22.082 1.00 . A A . 95 LYS N 1 1
25 35511 1 1 95 LYS NZ N -5.231 5.717 24.650 1.00 . A A . 95 LYS NZ 1 1
25 35512 1 1 95 LYS O O -8.189 9.587 20.467 1.00 . A A . 95 LYS O 1 1
25 35513 1 1 96 LEU C C -9.575 13.286 20.441 1.00 . A A . 96 LEU C 1 1
25 35514 1 1 96 LEU CA C -9.715 11.844 19.963 1.00 . A A . 96 LEU CA 1 1
25 35515 1 1 96 LEU CB C -10.906 11.725 19.010 1.00 . A A . 96 LEU CB 1 1
25 35516 1 1 96 LEU CD1 C -12.591 13.418 19.768 1.00 . A A . 96 LEU CD1 1 1
25 35517 1 1 96 LEU CD2 C -13.357 11.243 18.800 1.00 . A A . 96 LEU CD2 1 1
25 35518 1 1 96 LEU CG C -12.287 11.934 19.632 1.00 . A A . 96 LEU CG 1 1
25 35519 1 1 96 LEU H H -10.584 11.112 21.749 1.00 . A A . 96 LEU H 1 1
25 35520 1 1 96 LEU HA H -8.814 11.562 19.438 1.00 . A A . 96 LEU HA 1 1
25 35521 1 1 96 LEU HB2 H -10.781 12.460 18.230 1.00 . A A . 96 LEU HB2 1 1
25 35522 1 1 96 LEU HB3 H -10.884 10.735 18.576 1.00 . A A . 96 LEU HB3 1 1
25 35523 1 1 96 LEU HD11 H -12.183 13.786 20.697 1.00 . A A . 96 LEU HD11 1 1
25 35524 1 1 96 LEU HD12 H -13.662 13.568 19.761 1.00 . A A . 96 LEU HD12 1 1
25 35525 1 1 96 LEU HD13 H -12.148 13.953 18.942 1.00 . A A . 96 LEU HD13 1 1
25 35526 1 1 96 LEU HD21 H -14.281 11.797 18.871 1.00 . A A . 96 LEU HD21 1 1
25 35527 1 1 96 LEU HD22 H -13.510 10.239 19.173 1.00 . A A . 96 LEU HD22 1 1
25 35528 1 1 96 LEU HD23 H -13.040 11.199 17.769 1.00 . A A . 96 LEU HD23 1 1
25 35529 1 1 96 LEU HG H -12.299 11.499 20.622 1.00 . A A . 96 LEU HG 1 1
25 35530 1 1 96 LEU N N -9.879 10.935 21.091 1.00 . A A . 96 LEU N 1 1
25 35531 1 1 96 LEU O O -10.028 13.636 21.529 1.00 . A A . 96 LEU O 1 1
25 35532 1 1 97 ASN C C -7.855 15.665 21.187 1.00 . A A . 97 ASN C 1 1
25 35533 1 1 97 ASN CA C -8.745 15.522 19.956 1.00 . A A . 97 ASN CA 1 1
25 35534 1 1 97 ASN CB C -10.092 16.204 20.205 1.00 . A A . 97 ASN CB 1 1
25 35535 1 1 97 ASN CG C -10.389 17.287 19.185 1.00 . A A . 97 ASN CG 1 1
25 35536 1 1 97 ASN H H -8.604 13.779 18.763 1.00 . A A . 97 ASN H 1 1
25 35537 1 1 97 ASN HA H -8.260 15.999 19.118 1.00 . A A . 97 ASN HA 1 1
25 35538 1 1 97 ASN HB2 H -10.877 15.464 20.154 1.00 . A A . 97 ASN HB2 1 1
25 35539 1 1 97 ASN HB3 H -10.086 16.652 21.187 1.00 . A A . 97 ASN HB3 1 1
25 35540 1 1 97 ASN HD21 H -8.918 18.410 19.912 1.00 . A A . 97 ASN HD21 1 1
25 35541 1 1 97 ASN HD22 H -9.793 19.086 18.584 1.00 . A A . 97 ASN HD22 1 1
25 35542 1 1 97 ASN N N -8.943 14.118 19.618 1.00 . A A . 97 ASN N 1 1
25 35543 1 1 97 ASN ND2 N -9.622 18.370 19.232 1.00 . A A . 97 ASN ND2 1 1
25 35544 1 1 97 ASN O O -7.854 16.702 21.848 1.00 . A A . 97 ASN O 1 1
25 35545 1 1 97 ASN OD1 O -11.297 17.150 18.364 1.00 . A A . 97 ASN OD1 1 1
25 35546 1 1 98 GLY C C -6.871 14.094 23.888 1.00 . A A . 98 GLY C 1 1
25 35547 1 1 98 GLY CA C -6.213 14.643 22.638 1.00 . A A . 98 GLY CA 1 1
25 35548 1 1 98 GLY H H -7.140 13.814 20.925 1.00 . A A . 98 GLY H 1 1
25 35549 1 1 98 GLY HA2 H -5.335 14.055 22.418 1.00 . A A . 98 GLY HA2 1 1
25 35550 1 1 98 GLY HA3 H -5.914 15.664 22.822 1.00 . A A . 98 GLY HA3 1 1
25 35551 1 1 98 GLY N N -7.098 14.615 21.487 1.00 . A A . 98 GLY N 1 1
25 35552 1 1 98 GLY O O -6.715 14.649 24.975 1.00 . A A . 98 GLY O 1 1
25 35553 1 1 99 GLY C C -9.628 13.038 25.156 1.00 . A A . 99 GLY C 1 1
25 35554 1 1 99 GLY CA C -8.285 12.395 24.869 1.00 . A A . 99 GLY CA 1 1
25 35555 1 1 99 GLY H H -7.700 12.601 22.844 1.00 . A A . 99 GLY H 1 1
25 35556 1 1 99 GLY HA2 H -8.436 11.346 24.665 1.00 . A A . 99 GLY HA2 1 1
25 35557 1 1 99 GLY HA3 H -7.657 12.496 25.742 1.00 . A A . 99 GLY HA3 1 1
25 35558 1 1 99 GLY N N -7.611 13.000 23.735 1.00 . A A . 99 GLY N 1 1
25 35559 1 1 99 GLY O O -9.783 13.749 26.149 1.00 . A A . 99 GLY O 1 1
25 35560 1 1 100 SER C C -12.974 12.509 23.716 1.00 . A A . 100 SER C 1 1
25 35561 1 1 100 SER CA C -11.934 13.355 24.445 1.00 . A A . 100 SER CA 1 1
25 35562 1 1 100 SER CB C -11.970 14.792 23.919 1.00 . A A . 100 SER CB 1 1
25 35563 1 1 100 SER H H -10.412 12.216 23.511 1.00 . A A . 100 SER H 1 1
25 35564 1 1 100 SER HA H -12.166 13.360 25.500 1.00 . A A . 100 SER HA 1 1
25 35565 1 1 100 SER HB2 H -11.030 15.275 24.138 1.00 . A A . 100 SER HB2 1 1
25 35566 1 1 100 SER HB3 H -12.128 14.777 22.851 1.00 . A A . 100 SER HB3 1 1
25 35567 1 1 100 SER HG H -12.775 16.459 24.559 1.00 . A A . 100 SER HG 1 1
25 35568 1 1 100 SER N N -10.599 12.790 24.283 1.00 . A A . 100 SER N 1 1
25 35569 1 1 100 SER O O -13.082 12.557 22.491 1.00 . A A . 100 SER O 1 1
25 35570 1 1 100 SER OG O -13.016 15.530 24.527 1.00 . A A . 100 SER OG 1 1
25 35571 1 1 101 CYS C C -15.784 10.467 24.970 1.00 . A A . 101 CYS C 1 1
25 35572 1 1 101 CYS CA C -14.767 10.875 23.909 1.00 . A A . 101 CYS CA 1 1
25 35573 1 1 101 CYS CB C -14.135 9.629 23.285 1.00 . A A . 101 CYS CB 1 1
25 35574 1 1 101 CYS H H -13.602 11.737 25.451 1.00 . A A . 101 CYS H 1 1
25 35575 1 1 101 CYS HA H -15.274 11.434 23.138 1.00 . A A . 101 CYS HA 1 1
25 35576 1 1 101 CYS HB2 H -13.278 9.925 22.698 1.00 . A A . 101 CYS HB2 1 1
25 35577 1 1 101 CYS HB3 H -13.811 8.966 24.074 1.00 . A A . 101 CYS HB3 1 1
25 35578 1 1 101 CYS HG H -14.806 8.826 20.960 1.00 . A A . 101 CYS HG 1 1
25 35579 1 1 101 CYS N N -13.735 11.733 24.480 1.00 . A A . 101 CYS N 1 1
25 35580 1 1 101 CYS O O -15.463 9.727 25.900 1.00 . A A . 101 CYS O 1 1
25 35581 1 1 101 CYS SG S -15.247 8.701 22.203 1.00 . A A . 101 CYS SG 1 1
25 35582 1 1 102 ASP C C -18.928 9.482 25.264 1.00 . A A . 102 ASP C 1 1
25 35583 1 1 102 ASP CA C -18.076 10.643 25.769 1.00 . A A . 102 ASP CA 1 1
25 35584 1 1 102 ASP CB C -18.954 11.872 26.006 1.00 . A A . 102 ASP CB 1 1
25 35585 1 1 102 ASP CG C -18.162 13.059 26.519 1.00 . A A . 102 ASP CG 1 1
25 35586 1 1 102 ASP H H -17.205 11.540 24.061 1.00 . A A . 102 ASP H 1 1
25 35587 1 1 102 ASP HA H -17.616 10.354 26.703 1.00 . A A . 102 ASP HA 1 1
25 35588 1 1 102 ASP HB2 H -19.427 12.154 25.077 1.00 . A A . 102 ASP HB2 1 1
25 35589 1 1 102 ASP HB3 H -19.715 11.628 26.734 1.00 . A A . 102 ASP HB3 1 1
25 35590 1 1 102 ASP N N -17.011 10.955 24.824 1.00 . A A . 102 ASP N 1 1
25 35591 1 1 102 ASP O O -18.866 9.118 24.091 1.00 . A A . 102 ASP O 1 1
25 35592 1 1 102 ASP OD1 O -17.248 13.516 25.803 1.00 . A A . 102 ASP OD1 1 1
25 35593 1 1 102 ASP OD2 O -18.457 13.530 27.638 1.00 . A A . 102 ASP OD2 1 1
25 35594 1 1 103 GLY C C -19.794 6.633 25.204 1.00 . A A . 103 GLY C 1 1
25 35595 1 1 103 GLY CA C -20.577 7.793 25.786 1.00 . A A . 103 GLY CA 1 1
25 35596 1 1 103 GLY H H -19.732 9.239 27.081 1.00 . A A . 103 GLY H 1 1
25 35597 1 1 103 GLY HA2 H -21.109 7.452 26.660 1.00 . A A . 103 GLY HA2 1 1
25 35598 1 1 103 GLY HA3 H -21.292 8.133 25.050 1.00 . A A . 103 GLY HA3 1 1
25 35599 1 1 103 GLY N N -19.724 8.906 26.159 1.00 . A A . 103 GLY N 1 1
25 35600 1 1 103 GLY O O -20.249 5.971 24.271 1.00 . A A . 103 GLY O 1 1
25 35601 1 1 104 THR C C -16.888 4.753 26.411 1.00 . A A . 104 THR C 1 1
25 35602 1 1 104 THR CA C -17.760 5.297 25.285 1.00 . A A . 104 THR CA 1 1
25 35603 1 1 104 THR CB C -16.854 5.754 24.125 1.00 . A A . 104 THR CB 1 1
25 35604 1 1 104 THR CG2 C -17.687 6.200 22.932 1.00 . A A . 104 THR CG2 1 1
25 35605 1 1 104 THR H H -18.302 6.947 26.497 1.00 . A A . 104 THR H 1 1
25 35606 1 1 104 THR HA H -18.401 4.506 24.924 1.00 . A A . 104 THR HA 1 1
25 35607 1 1 104 THR HB H -16.235 4.923 23.823 1.00 . A A . 104 THR HB 1 1
25 35608 1 1 104 THR HG1 H -15.103 6.529 24.594 1.00 . A A . 104 THR HG1 1 1
25 35609 1 1 104 THR HG21 H -18.400 5.429 22.684 1.00 . A A . 104 THR HG21 1 1
25 35610 1 1 104 THR HG22 H -17.038 6.377 22.088 1.00 . A A . 104 THR HG22 1 1
25 35611 1 1 104 THR HG23 H -18.212 7.110 23.181 1.00 . A A . 104 THR HG23 1 1
25 35612 1 1 104 THR N N -18.610 6.384 25.756 1.00 . A A . 104 THR N 1 1
25 35613 1 1 104 THR O O -17.002 5.182 27.560 1.00 . A A . 104 THR O 1 1
25 35614 1 1 104 THR OG1 O -16.014 6.830 24.556 1.00 . A A . 104 THR OG1 1 1
25 35615 1 1 105 SER C C -14.178 2.210 26.396 1.00 . A A . 105 SER C 1 1
25 35616 1 1 105 SER CA C -15.129 3.201 27.060 1.00 . A A . 105 SER CA 1 1
25 35617 1 1 105 SER CB C -15.942 2.496 28.147 1.00 . A A . 105 SER CB 1 1
25 35618 1 1 105 SER H H -15.976 3.506 25.143 1.00 . A A . 105 SER H 1 1
25 35619 1 1 105 SER HA H -14.549 3.991 27.512 1.00 . A A . 105 SER HA 1 1
25 35620 1 1 105 SER HB2 H -15.304 1.809 28.681 1.00 . A A . 105 SER HB2 1 1
25 35621 1 1 105 SER HB3 H -16.335 3.232 28.834 1.00 . A A . 105 SER HB3 1 1
25 35622 1 1 105 SER HG H -16.858 0.829 27.673 1.00 . A A . 105 SER HG 1 1
25 35623 1 1 105 SER N N -16.018 3.806 26.075 1.00 . A A . 105 SER N 1 1
25 35624 1 1 105 SER O O -13.098 2.582 25.940 1.00 . A A . 105 SER O 1 1
25 35625 1 1 105 SER OG O -17.023 1.772 27.585 1.00 . A A . 105 SER OG 1 1
26 35626 1 1 1 ALA C C -21.169 21.162 25.260 1.00 . A A . 1 ALA C 1 1
26 35627 1 1 1 ALA CA C -21.936 20.053 25.973 1.00 . A A . 1 ALA CA 1 1
26 35628 1 1 1 ALA CB C -22.675 19.186 24.963 1.00 . A A . 1 ALA CB 1 1
26 35629 1 1 1 ALA H1 H -23.788 20.260 26.977 1.00 . A A . 1 ALA H1 1 1
26 35630 1 1 1 ALA HA H -21.232 19.426 26.502 1.00 . A A . 1 ALA HA 1 1
26 35631 1 1 1 ALA HB1 H -23.369 18.542 25.483 1.00 . A A . 1 ALA HB1 1 1
26 35632 1 1 1 ALA HB2 H -23.216 19.819 24.274 1.00 . A A . 1 ALA HB2 1 1
26 35633 1 1 1 ALA HB3 H -21.964 18.584 24.418 1.00 . A A . 1 ALA HB3 1 1
26 35634 1 1 1 ALA N N -22.870 20.603 26.947 1.00 . A A . 1 ALA N 1 1
26 35635 1 1 1 ALA O O -21.762 22.023 24.609 1.00 . A A . 1 ALA O 1 1
26 35636 1 1 2 THR C C -17.678 21.537 24.297 1.00 . A A . 2 THR C 1 1
26 35637 1 1 2 THR CA C -18.999 22.142 24.759 1.00 . A A . 2 THR CA 1 1
26 35638 1 1 2 THR CB C -18.706 23.312 25.718 1.00 . A A . 2 THR CB 1 1
26 35639 1 1 2 THR CG2 C -17.966 22.825 26.955 1.00 . A A . 2 THR CG2 1 1
26 35640 1 1 2 THR H H -19.431 20.427 25.921 1.00 . A A . 2 THR H 1 1
26 35641 1 1 2 THR HA H -19.525 22.532 23.900 1.00 . A A . 2 THR HA 1 1
26 35642 1 1 2 THR HB H -19.646 23.748 26.027 1.00 . A A . 2 THR HB 1 1
26 35643 1 1 2 THR HG1 H -18.509 24.907 24.576 1.00 . A A . 2 THR HG1 1 1
26 35644 1 1 2 THR HG21 H -17.950 21.746 26.964 1.00 . A A . 2 THR HG21 1 1
26 35645 1 1 2 THR HG22 H -18.468 23.186 27.840 1.00 . A A . 2 THR HG22 1 1
26 35646 1 1 2 THR HG23 H -16.954 23.200 26.938 1.00 . A A . 2 THR HG23 1 1
26 35647 1 1 2 THR N N -19.846 21.138 25.389 1.00 . A A . 2 THR N 1 1
26 35648 1 1 2 THR O O -16.615 22.129 24.479 1.00 . A A . 2 THR O 1 1
26 35649 1 1 2 THR OG1 O -17.926 24.309 25.051 1.00 . A A . 2 THR OG1 1 1
26 35650 1 1 3 SER C C -16.923 18.656 22.128 1.00 . A A . 3 SER C 1 1
26 35651 1 1 3 SER CA C -16.562 19.665 23.214 1.00 . A A . 3 SER CA 1 1
26 35652 1 1 3 SER CB C -15.851 18.955 24.367 1.00 . A A . 3 SER CB 1 1
26 35653 1 1 3 SER H H -18.631 19.930 23.584 1.00 . A A . 3 SER H 1 1
26 35654 1 1 3 SER HA H -15.899 20.406 22.795 1.00 . A A . 3 SER HA 1 1
26 35655 1 1 3 SER HB2 H -14.817 18.792 24.104 1.00 . A A . 3 SER HB2 1 1
26 35656 1 1 3 SER HB3 H -15.903 19.573 25.253 1.00 . A A . 3 SER HB3 1 1
26 35657 1 1 3 SER HG H -15.778 17.025 24.692 1.00 . A A . 3 SER HG 1 1
26 35658 1 1 3 SER N N -17.753 20.352 23.699 1.00 . A A . 3 SER N 1 1
26 35659 1 1 3 SER O O -18.076 18.562 21.710 1.00 . A A . 3 SER O 1 1
26 35660 1 1 3 SER OG O -16.455 17.704 24.647 1.00 . A A . 3 SER OG 1 1
26 35661 1 1 4 ALA C C -16.400 15.527 21.248 1.00 . A A . 4 ALA C 1 1
26 35662 1 1 4 ALA CA C -16.137 16.900 20.638 1.00 . A A . 4 ALA CA 1 1
26 35663 1 1 4 ALA CB C -14.936 16.843 19.705 1.00 . A A . 4 ALA CB 1 1
26 35664 1 1 4 ALA H H -15.028 18.024 22.046 1.00 . A A . 4 ALA H 1 1
26 35665 1 1 4 ALA HA H -16.998 17.195 20.057 1.00 . A A . 4 ALA HA 1 1
26 35666 1 1 4 ALA HB1 H -14.070 16.506 20.255 1.00 . A A . 4 ALA HB1 1 1
26 35667 1 1 4 ALA HB2 H -15.140 16.156 18.897 1.00 . A A . 4 ALA HB2 1 1
26 35668 1 1 4 ALA HB3 H -14.746 17.826 19.302 1.00 . A A . 4 ALA HB3 1 1
26 35669 1 1 4 ALA N N -15.926 17.903 21.673 1.00 . A A . 4 ALA N 1 1
26 35670 1 1 4 ALA O O -15.820 15.170 22.274 1.00 . A A . 4 ALA O 1 1
26 35671 1 1 5 THR C C -17.693 12.429 19.943 1.00 . A A . 5 THR C 1 1
26 35672 1 1 5 THR CA C -17.622 13.427 21.093 1.00 . A A . 5 THR CA 1 1
26 35673 1 1 5 THR CB C -18.969 13.428 21.841 1.00 . A A . 5 THR CB 1 1
26 35674 1 1 5 THR CG2 C -18.872 14.234 23.127 1.00 . A A . 5 THR CG2 1 1
26 35675 1 1 5 THR H H -17.710 15.101 19.799 1.00 . A A . 5 THR H 1 1
26 35676 1 1 5 THR HA H -16.851 13.114 21.782 1.00 . A A . 5 THR HA 1 1
26 35677 1 1 5 THR HB H -19.225 12.409 22.091 1.00 . A A . 5 THR HB 1 1
26 35678 1 1 5 THR HG1 H -19.808 14.904 20.838 1.00 . A A . 5 THR HG1 1 1
26 35679 1 1 5 THR HG21 H -17.887 14.116 23.553 1.00 . A A . 5 THR HG21 1 1
26 35680 1 1 5 THR HG22 H -19.612 13.881 23.830 1.00 . A A . 5 THR HG22 1 1
26 35681 1 1 5 THR HG23 H -19.049 15.277 22.913 1.00 . A A . 5 THR HG23 1 1
26 35682 1 1 5 THR N N -17.280 14.760 20.612 1.00 . A A . 5 THR N 1 1
26 35683 1 1 5 THR O O -18.029 12.790 18.816 1.00 . A A . 5 THR O 1 1
26 35684 1 1 5 THR OG1 O -19.993 13.977 21.004 1.00 . A A . 5 THR OG1 1 1
26 35685 1 1 6 ALA C C -17.814 8.785 19.837 1.00 . A A . 6 ALA C 1 1
26 35686 1 1 6 ALA CA C -17.405 10.122 19.227 1.00 . A A . 6 ALA CA 1 1
26 35687 1 1 6 ALA CB C -16.048 10.001 18.549 1.00 . A A . 6 ALA CB 1 1
26 35688 1 1 6 ALA H H -17.113 10.947 21.153 1.00 . A A . 6 ALA H 1 1
26 35689 1 1 6 ALA HA H -18.131 10.400 18.477 1.00 . A A . 6 ALA HA 1 1
26 35690 1 1 6 ALA HB1 H -15.778 10.953 18.116 1.00 . A A . 6 ALA HB1 1 1
26 35691 1 1 6 ALA HB2 H -15.305 9.712 19.278 1.00 . A A . 6 ALA HB2 1 1
26 35692 1 1 6 ALA HB3 H -16.099 9.254 17.772 1.00 . A A . 6 ALA HB3 1 1
26 35693 1 1 6 ALA N N -17.374 11.172 20.236 1.00 . A A . 6 ALA N 1 1
26 35694 1 1 6 ALA O O -17.782 8.612 21.056 1.00 . A A . 6 ALA O 1 1
26 35695 1 1 7 THR C C -18.382 5.470 18.362 1.00 . A A . 7 THR C 1 1
26 35696 1 1 7 THR CA C -18.616 6.522 19.438 1.00 . A A . 7 THR CA 1 1
26 35697 1 1 7 THR CB C -20.103 6.510 19.838 1.00 . A A . 7 THR CB 1 1
26 35698 1 1 7 THR CG2 C -20.499 5.157 20.408 1.00 . A A . 7 THR CG2 1 1
26 35699 1 1 7 THR H H -18.203 8.041 18.023 1.00 . A A . 7 THR H 1 1
26 35700 1 1 7 THR HA H -18.029 6.269 20.309 1.00 . A A . 7 THR HA 1 1
26 35701 1 1 7 THR HB H -20.699 6.701 18.957 1.00 . A A . 7 THR HB 1 1
26 35702 1 1 7 THR HG1 H -21.306 7.679 20.875 1.00 . A A . 7 THR HG1 1 1
26 35703 1 1 7 THR HG21 H -21.007 4.580 19.649 1.00 . A A . 7 THR HG21 1 1
26 35704 1 1 7 THR HG22 H -21.158 5.300 21.252 1.00 . A A . 7 THR HG22 1 1
26 35705 1 1 7 THR HG23 H -19.614 4.629 20.728 1.00 . A A . 7 THR HG23 1 1
26 35706 1 1 7 THR N N -18.198 7.842 18.983 1.00 . A A . 7 THR N 1 1
26 35707 1 1 7 THR O O -18.477 5.757 17.168 1.00 . A A . 7 THR O 1 1
26 35708 1 1 7 THR OG1 O -20.360 7.534 20.806 1.00 . A A . 7 THR OG1 1 1
26 35709 1 1 8 PHE C C -19.142 2.556 17.362 1.00 . A A . 8 PHE C 1 1
26 35710 1 1 8 PHE CA C -17.830 3.153 17.860 1.00 . A A . 8 PHE CA 1 1
26 35711 1 1 8 PHE CB C -16.986 2.067 18.532 1.00 . A A . 8 PHE CB 1 1
26 35712 1 1 8 PHE CD1 C -16.222 0.895 16.450 1.00 . A A . 8 PHE CD1 1 1
26 35713 1 1 8 PHE CD2 C -17.274 -0.396 18.156 1.00 . A A . 8 PHE CD2 1 1
26 35714 1 1 8 PHE CE1 C -16.070 -0.241 15.678 1.00 . A A . 8 PHE CE1 1 1
26 35715 1 1 8 PHE CE2 C -17.125 -1.537 17.388 1.00 . A A . 8 PHE CE2 1 1
26 35716 1 1 8 PHE CG C -16.824 0.831 17.696 1.00 . A A . 8 PHE CG 1 1
26 35717 1 1 8 PHE CZ C -16.524 -1.459 16.147 1.00 . A A . 8 PHE CZ 1 1
26 35718 1 1 8 PHE H H -18.016 4.083 19.754 1.00 . A A . 8 PHE H 1 1
26 35719 1 1 8 PHE HA H -17.285 3.550 17.018 1.00 . A A . 8 PHE HA 1 1
26 35720 1 1 8 PHE HB2 H -16.001 2.461 18.735 1.00 . A A . 8 PHE HB2 1 1
26 35721 1 1 8 PHE HB3 H -17.454 1.782 19.462 1.00 . A A . 8 PHE HB3 1 1
26 35722 1 1 8 PHE HD1 H -15.866 1.847 16.082 1.00 . A A . 8 PHE HD1 1 1
26 35723 1 1 8 PHE HD2 H -17.745 -0.459 19.125 1.00 . A A . 8 PHE HD2 1 1
26 35724 1 1 8 PHE HE1 H -15.599 -0.177 14.708 1.00 . A A . 8 PHE HE1 1 1
26 35725 1 1 8 PHE HE2 H -17.481 -2.487 17.758 1.00 . A A . 8 PHE HE2 1 1
26 35726 1 1 8 PHE HZ H -16.406 -2.347 15.547 1.00 . A A . 8 PHE HZ 1 1
26 35727 1 1 8 PHE N N -18.077 4.249 18.790 1.00 . A A . 8 PHE N 1 1
26 35728 1 1 8 PHE O O -20.120 2.472 18.103 1.00 . A A . 8 PHE O 1 1
26 35729 1 1 9 ALA C C -19.978 0.426 14.541 1.00 . A A . 9 ALA C 1 1
26 35730 1 1 9 ALA CA C -20.346 1.553 15.499 1.00 . A A . 9 ALA CA 1 1
26 35731 1 1 9 ALA CB C -21.157 2.619 14.777 1.00 . A A . 9 ALA CB 1 1
26 35732 1 1 9 ALA H H -18.344 2.236 15.556 1.00 . A A . 9 ALA H 1 1
26 35733 1 1 9 ALA HA H -20.955 1.150 16.296 1.00 . A A . 9 ALA HA 1 1
26 35734 1 1 9 ALA HB1 H -22.155 2.652 15.191 1.00 . A A . 9 ALA HB1 1 1
26 35735 1 1 9 ALA HB2 H -20.682 3.580 14.904 1.00 . A A . 9 ALA HB2 1 1
26 35736 1 1 9 ALA HB3 H -21.210 2.379 13.726 1.00 . A A . 9 ALA HB3 1 1
26 35737 1 1 9 ALA N N -19.155 2.143 16.099 1.00 . A A . 9 ALA N 1 1
26 35738 1 1 9 ALA O O -18.819 0.288 14.144 1.00 . A A . 9 ALA O 1 1
26 35739 1 1 10 LYS C C -21.426 -1.239 11.917 1.00 . A A . 10 LYS C 1 1
26 35740 1 1 10 LYS CA C -20.749 -1.494 13.259 1.00 . A A . 10 LYS CA 1 1
26 35741 1 1 10 LYS CB C -21.279 -2.792 13.872 1.00 . A A . 10 LYS CB 1 1
26 35742 1 1 10 LYS CD C -20.524 -4.676 12.392 1.00 . A A . 10 LYS CD 1 1
26 35743 1 1 10 LYS CE C -19.244 -5.357 11.930 1.00 . A A . 10 LYS CE 1 1
26 35744 1 1 10 LYS CG C -20.329 -3.968 13.722 1.00 . A A . 10 LYS CG 1 1
26 35745 1 1 10 LYS H H -21.870 -0.217 14.523 1.00 . A A . 10 LYS H 1 1
26 35746 1 1 10 LYS HA H -19.686 -1.589 13.100 1.00 . A A . 10 LYS HA 1 1
26 35747 1 1 10 LYS HB2 H -21.458 -2.633 14.924 1.00 . A A . 10 LYS HB2 1 1
26 35748 1 1 10 LYS HB3 H -22.212 -3.048 13.391 1.00 . A A . 10 LYS HB3 1 1
26 35749 1 1 10 LYS HD2 H -21.295 -5.424 12.502 1.00 . A A . 10 LYS HD2 1 1
26 35750 1 1 10 LYS HD3 H -20.825 -3.953 11.649 1.00 . A A . 10 LYS HD3 1 1
26 35751 1 1 10 LYS HE2 H -19.412 -5.786 10.954 1.00 . A A . 10 LYS HE2 1 1
26 35752 1 1 10 LYS HE3 H -18.461 -4.615 11.867 1.00 . A A . 10 LYS HE3 1 1
26 35753 1 1 10 LYS HG2 H -19.312 -3.607 13.780 1.00 . A A . 10 LYS HG2 1 1
26 35754 1 1 10 LYS HG3 H -20.510 -4.670 14.524 1.00 . A A . 10 LYS HG3 1 1
26 35755 1 1 10 LYS HZ1 H -19.557 -6.598 13.580 1.00 . A A . 10 LYS HZ1 1 1
26 35756 1 1 10 LYS HZ2 H -17.940 -6.160 13.351 1.00 . A A . 10 LYS HZ2 1 1
26 35757 1 1 10 LYS HZ3 H -18.653 -7.317 12.344 1.00 . A A . 10 LYS HZ3 1 1
26 35758 1 1 10 LYS N N -20.968 -0.379 14.173 1.00 . A A . 10 LYS N 1 1
26 35759 1 1 10 LYS NZ N -18.818 -6.433 12.866 1.00 . A A . 10 LYS NZ 1 1
26 35760 1 1 10 LYS O O -22.569 -0.783 11.862 1.00 . A A . 10 LYS O 1 1
26 35761 1 1 11 THR C C -21.732 -2.659 8.894 1.00 . A A . 11 THR C 1 1
26 35762 1 1 11 THR CA C -21.248 -1.342 9.491 1.00 . A A . 11 THR CA 1 1
26 35763 1 1 11 THR CB C -20.194 -0.723 8.553 1.00 . A A . 11 THR CB 1 1
26 35764 1 1 11 THR CG2 C -20.847 -0.173 7.295 1.00 . A A . 11 THR CG2 1 1
26 35765 1 1 11 THR H H -19.811 -1.899 10.942 1.00 . A A . 11 THR H 1 1
26 35766 1 1 11 THR HA H -22.084 -0.660 9.560 1.00 . A A . 11 THR HA 1 1
26 35767 1 1 11 THR HB H -19.490 -1.492 8.270 1.00 . A A . 11 THR HB 1 1
26 35768 1 1 11 THR HG1 H -19.133 0.938 8.584 1.00 . A A . 11 THR HG1 1 1
26 35769 1 1 11 THR HG21 H -21.678 0.460 7.567 1.00 . A A . 11 THR HG21 1 1
26 35770 1 1 11 THR HG22 H -21.202 -0.992 6.687 1.00 . A A . 11 THR HG22 1 1
26 35771 1 1 11 THR HG23 H -20.124 0.402 6.736 1.00 . A A . 11 THR HG23 1 1
26 35772 1 1 11 THR N N -20.716 -1.538 10.834 1.00 . A A . 11 THR N 1 1
26 35773 1 1 11 THR O O -22.931 -2.858 8.697 1.00 . A A . 11 THR O 1 1
26 35774 1 1 11 THR OG1 O -19.493 0.326 9.230 1.00 . A A . 11 THR OG1 1 1
26 35775 1 1 12 SER C C -19.897 -5.757 7.988 1.00 . A A . 12 SER C 1 1
26 35776 1 1 12 SER CA C -21.124 -4.851 8.031 1.00 . A A . 12 SER CA 1 1
26 35777 1 1 12 SER CB C -21.691 -4.676 6.620 1.00 . A A . 12 SER CB 1 1
26 35778 1 1 12 SER H H -19.854 -3.336 8.788 1.00 . A A . 12 SER H 1 1
26 35779 1 1 12 SER HA H -21.875 -5.312 8.656 1.00 . A A . 12 SER HA 1 1
26 35780 1 1 12 SER HB2 H -21.888 -3.630 6.442 1.00 . A A . 12 SER HB2 1 1
26 35781 1 1 12 SER HB3 H -20.972 -5.035 5.899 1.00 . A A . 12 SER HB3 1 1
26 35782 1 1 12 SER HG H -22.946 -5.753 5.571 1.00 . A A . 12 SER HG 1 1
26 35783 1 1 12 SER N N -20.793 -3.554 8.608 1.00 . A A . 12 SER N 1 1
26 35784 1 1 12 SER O O -18.795 -5.312 7.666 1.00 . A A . 12 SER O 1 1
26 35785 1 1 12 SER OG O -22.898 -5.400 6.462 1.00 . A A . 12 SER OG 1 1
26 35786 1 1 13 ASP C C -19.272 -9.113 7.305 1.00 . A A . 13 ASP C 1 1
26 35787 1 1 13 ASP CA C -19.007 -7.999 8.312 1.00 . A A . 13 ASP CA 1 1
26 35788 1 1 13 ASP CB C -18.822 -8.591 9.710 1.00 . A A . 13 ASP CB 1 1
26 35789 1 1 13 ASP CG C -20.063 -9.308 10.204 1.00 . A A . 13 ASP CG 1 1
26 35790 1 1 13 ASP H H -20.998 -7.324 8.561 1.00 . A A . 13 ASP H 1 1
26 35791 1 1 13 ASP HA H -18.103 -7.481 8.028 1.00 . A A . 13 ASP HA 1 1
26 35792 1 1 13 ASP HB2 H -18.006 -9.299 9.688 1.00 . A A . 13 ASP HB2 1 1
26 35793 1 1 13 ASP HB3 H -18.586 -7.797 10.403 1.00 . A A . 13 ASP HB3 1 1
26 35794 1 1 13 ASP N N -20.096 -7.029 8.314 1.00 . A A . 13 ASP N 1 1
26 35795 1 1 13 ASP O O -20.324 -9.751 7.334 1.00 . A A . 13 ASP O 1 1
26 35796 1 1 13 ASP OD1 O -21.042 -8.620 10.562 1.00 . A A . 13 ASP OD1 1 1
26 35797 1 1 13 ASP OD2 O -20.056 -10.556 10.236 1.00 . A A . 13 ASP OD2 1 1
26 35798 1 1 14 TRP C C -17.458 -11.511 5.646 1.00 . A A . 14 TRP C 1 1
26 35799 1 1 14 TRP CA C -18.444 -10.376 5.397 1.00 . A A . 14 TRP CA 1 1
26 35800 1 1 14 TRP CB C -18.219 -9.784 4.005 1.00 . A A . 14 TRP CB 1 1
26 35801 1 1 14 TRP CD1 C -15.773 -9.339 3.381 1.00 . A A . 14 TRP CD1 1 1
26 35802 1 1 14 TRP CD2 C -16.807 -7.603 4.346 1.00 . A A . 14 TRP CD2 1 1
26 35803 1 1 14 TRP CE2 C -15.481 -7.231 4.055 1.00 . A A . 14 TRP CE2 1 1
26 35804 1 1 14 TRP CE3 C -17.650 -6.670 4.956 1.00 . A A . 14 TRP CE3 1 1
26 35805 1 1 14 TRP CG C -16.974 -8.955 3.907 1.00 . A A . 14 TRP CG 1 1
26 35806 1 1 14 TRP CH2 C -15.828 -5.073 4.952 1.00 . A A . 14 TRP CH2 1 1
26 35807 1 1 14 TRP CZ2 C -14.979 -5.966 4.356 1.00 . A A . 14 TRP CZ2 1 1
26 35808 1 1 14 TRP CZ3 C -17.152 -5.415 5.253 1.00 . A A . 14 TRP CZ3 1 1
26 35809 1 1 14 TRP H H -17.497 -8.797 6.443 1.00 . A A . 14 TRP H 1 1
26 35810 1 1 14 TRP HA H -19.449 -10.769 5.453 1.00 . A A . 14 TRP HA 1 1
26 35811 1 1 14 TRP HB2 H -18.142 -10.587 3.287 1.00 . A A . 14 TRP HB2 1 1
26 35812 1 1 14 TRP HB3 H -19.060 -9.156 3.749 1.00 . A A . 14 TRP HB3 1 1
26 35813 1 1 14 TRP HD1 H -15.577 -10.315 2.964 1.00 . A A . 14 TRP HD1 1 1
26 35814 1 1 14 TRP HE1 H -13.941 -8.338 3.159 1.00 . A A . 14 TRP HE1 1 1
26 35815 1 1 14 TRP HE3 H -18.675 -6.915 5.195 1.00 . A A . 14 TRP HE3 1 1
26 35816 1 1 14 TRP HH2 H -15.481 -4.082 5.201 1.00 . A A . 14 TRP HH2 1 1
26 35817 1 1 14 TRP HZ2 H -13.961 -5.687 4.129 1.00 . A A . 14 TRP HZ2 1 1
26 35818 1 1 14 TRP HZ3 H -17.789 -4.682 5.724 1.00 . A A . 14 TRP HZ3 1 1
26 35819 1 1 14 TRP N N -18.313 -9.339 6.414 1.00 . A A . 14 TRP N 1 1
26 35820 1 1 14 TRP NE1 N -14.870 -8.307 3.468 1.00 . A A . 14 TRP NE1 1 1
26 35821 1 1 14 TRP O O -16.260 -11.369 5.408 1.00 . A A . 14 TRP O 1 1
26 35822 1 1 15 GLY C C -16.264 -13.588 7.638 1.00 . A A . 15 GLY C 1 1
26 35823 1 1 15 GLY CA C -17.119 -13.783 6.401 1.00 . A A . 15 GLY CA 1 1
26 35824 1 1 15 GLY H H -18.933 -12.697 6.298 1.00 . A A . 15 GLY H 1 1
26 35825 1 1 15 GLY HA2 H -17.739 -14.656 6.539 1.00 . A A . 15 GLY HA2 1 1
26 35826 1 1 15 GLY HA3 H -16.471 -13.946 5.551 1.00 . A A . 15 GLY HA3 1 1
26 35827 1 1 15 GLY N N -17.969 -12.640 6.128 1.00 . A A . 15 GLY N 1 1
26 35828 1 1 15 GLY O O -16.684 -13.909 8.749 1.00 . A A . 15 GLY O 1 1
26 35829 1 1 16 THR C C -13.836 -11.340 8.708 1.00 . A A . 16 THR C 1 1
26 35830 1 1 16 THR CA C -14.142 -12.825 8.552 1.00 . A A . 16 THR CA 1 1
26 35831 1 1 16 THR CB C -12.819 -13.592 8.360 1.00 . A A . 16 THR CB 1 1
26 35832 1 1 16 THR CG2 C -12.154 -13.203 7.048 1.00 . A A . 16 THR CG2 1 1
26 35833 1 1 16 THR H H -14.780 -12.826 6.534 1.00 . A A . 16 THR H 1 1
26 35834 1 1 16 THR HA H -14.612 -13.183 9.457 1.00 . A A . 16 THR HA 1 1
26 35835 1 1 16 THR HB H -13.035 -14.651 8.337 1.00 . A A . 16 THR HB 1 1
26 35836 1 1 16 THR HG1 H -12.064 -13.973 10.141 1.00 . A A . 16 THR HG1 1 1
26 35837 1 1 16 THR HG21 H -11.198 -12.743 7.252 1.00 . A A . 16 THR HG21 1 1
26 35838 1 1 16 THR HG22 H -12.785 -12.505 6.518 1.00 . A A . 16 THR HG22 1 1
26 35839 1 1 16 THR HG23 H -12.007 -14.085 6.444 1.00 . A A . 16 THR HG23 1 1
26 35840 1 1 16 THR N N -15.059 -13.061 7.445 1.00 . A A . 16 THR N 1 1
26 35841 1 1 16 THR O O -13.355 -10.900 9.751 1.00 . A A . 16 THR O 1 1
26 35842 1 1 16 THR OG1 O -11.932 -13.320 9.450 1.00 . A A . 16 THR OG1 1 1
26 35843 1 1 17 GLY C C -15.027 -8.366 8.298 1.00 . A A . 17 GLY C 1 1
26 35844 1 1 17 GLY CA C -13.868 -9.141 7.702 1.00 . A A . 17 GLY CA 1 1
26 35845 1 1 17 GLY H H -14.502 -10.975 6.855 1.00 . A A . 17 GLY H 1 1
26 35846 1 1 17 GLY HA2 H -12.985 -8.958 8.294 1.00 . A A . 17 GLY HA2 1 1
26 35847 1 1 17 GLY HA3 H -13.695 -8.789 6.696 1.00 . A A . 17 GLY HA3 1 1
26 35848 1 1 17 GLY N N -14.120 -10.569 7.661 1.00 . A A . 17 GLY N 1 1
26 35849 1 1 17 GLY O O -16.187 -8.746 8.135 1.00 . A A . 17 GLY O 1 1
26 35850 1 1 18 PHE C C -15.558 -4.982 9.235 1.00 . A A . 18 PHE C 1 1
26 35851 1 1 18 PHE CA C -15.738 -6.448 9.616 1.00 . A A . 18 PHE CA 1 1
26 35852 1 1 18 PHE CB C -15.689 -6.601 11.138 1.00 . A A . 18 PHE CB 1 1
26 35853 1 1 18 PHE CD1 C -14.746 -4.523 12.182 1.00 . A A . 18 PHE CD1 1 1
26 35854 1 1 18 PHE CD2 C -13.334 -6.435 11.986 1.00 . A A . 18 PHE CD2 1 1
26 35855 1 1 18 PHE CE1 C -13.715 -3.818 12.775 1.00 . A A . 18 PHE CE1 1 1
26 35856 1 1 18 PHE CE2 C -12.300 -5.735 12.579 1.00 . A A . 18 PHE CE2 1 1
26 35857 1 1 18 PHE CG C -14.567 -5.837 11.782 1.00 . A A . 18 PHE CG 1 1
26 35858 1 1 18 PHE CZ C -12.491 -4.425 12.973 1.00 . A A . 18 PHE CZ 1 1
26 35859 1 1 18 PHE H H -13.772 -7.025 9.086 1.00 . A A . 18 PHE H 1 1
26 35860 1 1 18 PHE HA H -16.699 -6.784 9.259 1.00 . A A . 18 PHE HA 1 1
26 35861 1 1 18 PHE HB2 H -16.618 -6.242 11.559 1.00 . A A . 18 PHE HB2 1 1
26 35862 1 1 18 PHE HB3 H -15.566 -7.644 11.384 1.00 . A A . 18 PHE HB3 1 1
26 35863 1 1 18 PHE HD1 H -15.704 -4.047 12.027 1.00 . A A . 18 PHE HD1 1 1
26 35864 1 1 18 PHE HD2 H -13.183 -7.459 11.679 1.00 . A A . 18 PHE HD2 1 1
26 35865 1 1 18 PHE HE1 H -13.868 -2.793 13.081 1.00 . A A . 18 PHE HE1 1 1
26 35866 1 1 18 PHE HE2 H -11.344 -6.212 12.733 1.00 . A A . 18 PHE HE2 1 1
26 35867 1 1 18 PHE HZ H -11.684 -3.876 13.436 1.00 . A A . 18 PHE HZ 1 1
26 35868 1 1 18 PHE N N -14.714 -7.276 8.991 1.00 . A A . 18 PHE N 1 1
26 35869 1 1 18 PHE O O -14.435 -4.506 9.066 1.00 . A A . 18 PHE O 1 1
26 35870 1 1 19 GLY C C -16.855 -1.951 9.926 1.00 . A A . 19 GLY C 1 1
26 35871 1 1 19 GLY CA C -16.616 -2.864 8.740 1.00 . A A . 19 GLY CA 1 1
26 35872 1 1 19 GLY H H -17.540 -4.701 9.249 1.00 . A A . 19 GLY H 1 1
26 35873 1 1 19 GLY HA2 H -15.644 -2.649 8.323 1.00 . A A . 19 GLY HA2 1 1
26 35874 1 1 19 GLY HA3 H -17.370 -2.667 7.991 1.00 . A A . 19 GLY HA3 1 1
26 35875 1 1 19 GLY N N -16.673 -4.269 9.101 1.00 . A A . 19 GLY N 1 1
26 35876 1 1 19 GLY O O -17.971 -1.867 10.439 1.00 . A A . 19 GLY O 1 1
26 35877 1 1 20 GLY C C -16.488 0.989 11.101 1.00 . A A . 20 GLY C 1 1
26 35878 1 1 20 GLY CA C -15.926 -0.364 11.495 1.00 . A A . 20 GLY CA 1 1
26 35879 1 1 20 GLY H H -14.939 -1.372 9.916 1.00 . A A . 20 GLY H 1 1
26 35880 1 1 20 GLY HA2 H -16.576 -0.812 12.231 1.00 . A A . 20 GLY HA2 1 1
26 35881 1 1 20 GLY HA3 H -14.948 -0.220 11.933 1.00 . A A . 20 GLY HA3 1 1
26 35882 1 1 20 GLY N N -15.805 -1.265 10.364 1.00 . A A . 20 GLY N 1 1
26 35883 1 1 20 GLY O O -16.051 1.588 10.119 1.00 . A A . 20 GLY O 1 1
26 35884 1 1 21 SER C C -17.909 3.711 12.766 1.00 . A A . 21 SER C 1 1
26 35885 1 1 21 SER CA C -18.088 2.755 11.591 1.00 . A A . 21 SER CA 1 1
26 35886 1 1 21 SER CB C -19.578 2.568 11.294 1.00 . A A . 21 SER CB 1 1
26 35887 1 1 21 SER H H -17.767 0.943 12.638 1.00 . A A . 21 SER H 1 1
26 35888 1 1 21 SER HA H -17.607 3.178 10.722 1.00 . A A . 21 SER HA 1 1
26 35889 1 1 21 SER HB2 H -19.722 2.488 10.228 1.00 . A A . 21 SER HB2 1 1
26 35890 1 1 21 SER HB3 H -19.927 1.665 11.774 1.00 . A A . 21 SER HB3 1 1
26 35891 1 1 21 SER HG H -21.253 3.558 11.516 1.00 . A A . 21 SER HG 1 1
26 35892 1 1 21 SER N N -17.461 1.469 11.868 1.00 . A A . 21 SER N 1 1
26 35893 1 1 21 SER O O -18.640 3.642 13.754 1.00 . A A . 21 SER O 1 1
26 35894 1 1 21 SER OG O -20.336 3.664 11.777 1.00 . A A . 21 SER OG 1 1
26 35895 1 1 22 TRP C C -17.454 6.854 13.487 1.00 . A A . 22 TRP C 1 1
26 35896 1 1 22 TRP CA C -16.655 5.574 13.704 1.00 . A A . 22 TRP CA 1 1
26 35897 1 1 22 TRP CB C -15.160 5.893 13.752 1.00 . A A . 22 TRP CB 1 1
26 35898 1 1 22 TRP CD1 C -13.568 3.887 13.664 1.00 . A A . 22 TRP CD1 1 1
26 35899 1 1 22 TRP CD2 C -14.197 4.473 15.732 1.00 . A A . 22 TRP CD2 1 1
26 35900 1 1 22 TRP CE2 C -13.330 3.366 15.822 1.00 . A A . 22 TRP CE2 1 1
26 35901 1 1 22 TRP CE3 C -14.719 5.017 16.908 1.00 . A A . 22 TRP CE3 1 1
26 35902 1 1 22 TRP CG C -14.335 4.789 14.342 1.00 . A A . 22 TRP CG 1 1
26 35903 1 1 22 TRP CH2 C -13.504 3.348 18.178 1.00 . A A . 22 TRP CH2 1 1
26 35904 1 1 22 TRP CZ2 C -12.977 2.795 17.042 1.00 . A A . 22 TRP CZ2 1 1
26 35905 1 1 22 TRP CZ3 C -14.368 4.450 18.118 1.00 . A A . 22 TRP CZ3 1 1
26 35906 1 1 22 TRP H H -16.382 4.609 11.839 1.00 . A A . 22 TRP H 1 1
26 35907 1 1 22 TRP HA H -16.950 5.134 14.645 1.00 . A A . 22 TRP HA 1 1
26 35908 1 1 22 TRP HB2 H -14.804 6.074 12.748 1.00 . A A . 22 TRP HB2 1 1
26 35909 1 1 22 TRP HB3 H -15.008 6.781 14.349 1.00 . A A . 22 TRP HB3 1 1
26 35910 1 1 22 TRP HD1 H -13.464 3.863 12.589 1.00 . A A . 22 TRP HD1 1 1
26 35911 1 1 22 TRP HE1 H -12.360 2.291 14.304 1.00 . A A . 22 TRP HE1 1 1
26 35912 1 1 22 TRP HE3 H -15.387 5.865 16.883 1.00 . A A . 22 TRP HE3 1 1
26 35913 1 1 22 TRP HH2 H -13.257 2.937 19.144 1.00 . A A . 22 TRP HH2 1 1
26 35914 1 1 22 TRP HZ2 H -12.311 1.946 17.105 1.00 . A A . 22 TRP HZ2 1 1
26 35915 1 1 22 TRP HZ3 H -14.763 4.856 19.037 1.00 . A A . 22 TRP HZ3 1 1
26 35916 1 1 22 TRP N N -16.931 4.603 12.651 1.00 . A A . 22 TRP N 1 1
26 35917 1 1 22 TRP NE1 N -12.960 3.027 14.547 1.00 . A A . 22 TRP NE1 1 1
26 35918 1 1 22 TRP O O -17.447 7.426 12.397 1.00 . A A . 22 TRP O 1 1
26 35919 1 1 23 THR C C -18.278 9.665 15.197 1.00 . A A . 23 THR C 1 1
26 35920 1 1 23 THR CA C -18.949 8.512 14.457 1.00 . A A . 23 THR CA 1 1
26 35921 1 1 23 THR CB C -20.356 8.290 15.043 1.00 . A A . 23 THR CB 1 1
26 35922 1 1 23 THR CG2 C -21.312 9.379 14.580 1.00 . A A . 23 THR CG2 1 1
26 35923 1 1 23 THR H H -18.109 6.801 15.376 1.00 . A A . 23 THR H 1 1
26 35924 1 1 23 THR HA H -19.052 8.778 13.415 1.00 . A A . 23 THR HA 1 1
26 35925 1 1 23 THR HB H -20.291 8.323 16.121 1.00 . A A . 23 THR HB 1 1
26 35926 1 1 23 THR HG1 H -20.349 6.318 15.080 1.00 . A A . 23 THR HG1 1 1
26 35927 1 1 23 THR HG21 H -22.160 8.927 14.086 1.00 . A A . 23 THR HG21 1 1
26 35928 1 1 23 THR HG22 H -20.803 10.036 13.892 1.00 . A A . 23 THR HG22 1 1
26 35929 1 1 23 THR HG23 H -21.653 9.944 15.434 1.00 . A A . 23 THR HG23 1 1
26 35930 1 1 23 THR N N -18.143 7.300 14.534 1.00 . A A . 23 THR N 1 1
26 35931 1 1 23 THR O O -17.901 9.532 16.361 1.00 . A A . 23 THR O 1 1
26 35932 1 1 23 THR OG1 O -20.855 7.008 14.644 1.00 . A A . 23 THR OG1 1 1
26 35933 1 1 24 VAL C C -18.339 13.227 14.840 1.00 . A A . 24 VAL C 1 1
26 35934 1 1 24 VAL CA C -17.514 11.973 15.109 1.00 . A A . 24 VAL CA 1 1
26 35935 1 1 24 VAL CB C -16.086 12.186 14.570 1.00 . A A . 24 VAL CB 1 1
26 35936 1 1 24 VAL CG1 C -15.372 13.271 15.361 1.00 . A A . 24 VAL CG1 1 1
26 35937 1 1 24 VAL CG2 C -15.302 10.883 14.610 1.00 . A A . 24 VAL CG2 1 1
26 35938 1 1 24 VAL H H -18.457 10.842 13.590 1.00 . A A . 24 VAL H 1 1
26 35939 1 1 24 VAL HA H -17.453 11.816 16.176 1.00 . A A . 24 VAL HA 1 1
26 35940 1 1 24 VAL HB H -16.156 12.509 13.541 1.00 . A A . 24 VAL HB 1 1
26 35941 1 1 24 VAL HG11 H -16.002 13.594 16.177 1.00 . A A . 24 VAL HG11 1 1
26 35942 1 1 24 VAL HG12 H -14.445 12.880 15.753 1.00 . A A . 24 VAL HG12 1 1
26 35943 1 1 24 VAL HG13 H -15.164 14.111 14.715 1.00 . A A . 24 VAL HG13 1 1
26 35944 1 1 24 VAL HG21 H -15.823 10.134 14.031 1.00 . A A . 24 VAL HG21 1 1
26 35945 1 1 24 VAL HG22 H -14.319 11.041 14.190 1.00 . A A . 24 VAL HG22 1 1
26 35946 1 1 24 VAL HG23 H -15.209 10.549 15.632 1.00 . A A . 24 VAL HG23 1 1
26 35947 1 1 24 VAL N N -18.136 10.796 14.515 1.00 . A A . 24 VAL N 1 1
26 35948 1 1 24 VAL O O -18.759 13.476 13.710 1.00 . A A . 24 VAL O 1 1
26 35949 1 1 25 LYS C C -18.781 16.332 16.674 1.00 . A A . 25 LYS C 1 1
26 35950 1 1 25 LYS CA C -19.340 15.244 15.763 1.00 . A A . 25 LYS CA 1 1
26 35951 1 1 25 LYS CB C -20.809 14.983 16.106 1.00 . A A . 25 LYS CB 1 1
26 35952 1 1 25 LYS CD C -23.010 16.105 16.561 1.00 . A A . 25 LYS CD 1 1
26 35953 1 1 25 LYS CE C -24.232 16.401 15.704 1.00 . A A . 25 LYS CE 1 1
26 35954 1 1 25 LYS CG C -21.733 16.131 15.737 1.00 . A A . 25 LYS CG 1 1
26 35955 1 1 25 LYS H H -18.205 13.763 16.761 1.00 . A A . 25 LYS H 1 1
26 35956 1 1 25 LYS HA H -19.273 15.579 14.739 1.00 . A A . 25 LYS HA 1 1
26 35957 1 1 25 LYS HB2 H -21.138 14.100 15.578 1.00 . A A . 25 LYS HB2 1 1
26 35958 1 1 25 LYS HB3 H -20.892 14.808 17.169 1.00 . A A . 25 LYS HB3 1 1
26 35959 1 1 25 LYS HD2 H -23.124 15.126 17.003 1.00 . A A . 25 LYS HD2 1 1
26 35960 1 1 25 LYS HD3 H -22.939 16.848 17.342 1.00 . A A . 25 LYS HD3 1 1
26 35961 1 1 25 LYS HE2 H -24.977 16.885 16.317 1.00 . A A . 25 LYS HE2 1 1
26 35962 1 1 25 LYS HE3 H -23.941 17.065 14.903 1.00 . A A . 25 LYS HE3 1 1
26 35963 1 1 25 LYS HG2 H -21.222 17.064 15.917 1.00 . A A . 25 LYS HG2 1 1
26 35964 1 1 25 LYS HG3 H -21.989 16.053 14.691 1.00 . A A . 25 LYS HG3 1 1
26 35965 1 1 25 LYS HZ1 H -24.471 15.031 14.147 1.00 . A A . 25 LYS HZ1 1 1
26 35966 1 1 25 LYS HZ2 H -25.851 15.227 15.104 1.00 . A A . 25 LYS HZ2 1 1
26 35967 1 1 25 LYS HZ3 H -24.537 14.335 15.687 1.00 . A A . 25 LYS HZ3 1 1
26 35968 1 1 25 LYS N N -18.567 14.014 15.886 1.00 . A A . 25 LYS N 1 1
26 35969 1 1 25 LYS NZ N -24.813 15.161 15.120 1.00 . A A . 25 LYS NZ 1 1
26 35970 1 1 25 LYS O O -18.421 16.069 17.821 1.00 . A A . 25 LYS O 1 1
26 35971 1 1 26 ASN C C -19.260 19.765 17.079 1.00 . A A . 26 ASN C 1 1
26 35972 1 1 26 ASN CA C -18.197 18.682 16.924 1.00 . A A . 26 ASN CA 1 1
26 35973 1 1 26 ASN CB C -16.956 19.263 16.246 1.00 . A A . 26 ASN CB 1 1
26 35974 1 1 26 ASN CG C -16.101 18.195 15.591 1.00 . A A . 26 ASN CG 1 1
26 35975 1 1 26 ASN H H -19.015 17.701 15.236 1.00 . A A . 26 ASN H 1 1
26 35976 1 1 26 ASN HA H -17.925 18.319 17.904 1.00 . A A . 26 ASN HA 1 1
26 35977 1 1 26 ASN HB2 H -17.264 19.965 15.485 1.00 . A A . 26 ASN HB2 1 1
26 35978 1 1 26 ASN HB3 H -16.356 19.776 16.983 1.00 . A A . 26 ASN HB3 1 1
26 35979 1 1 26 ASN HD21 H -16.456 18.974 13.797 1.00 . A A . 26 ASN HD21 1 1
26 35980 1 1 26 ASN HD22 H -15.443 17.575 13.820 1.00 . A A . 26 ASN HD22 1 1
26 35981 1 1 26 ASN N N -18.713 17.554 16.157 1.00 . A A . 26 ASN N 1 1
26 35982 1 1 26 ASN ND2 N -15.989 18.255 14.270 1.00 . A A . 26 ASN ND2 1 1
26 35983 1 1 26 ASN O O -19.898 20.169 16.106 1.00 . A A . 26 ASN O 1 1
26 35984 1 1 26 ASN OD1 O -15.548 17.326 16.266 1.00 . A A . 26 ASN OD1 1 1
26 35985 1 1 27 THR C C -20.115 21.987 19.899 1.00 . A A . 27 THR C 1 1
26 35986 1 1 27 THR CA C -20.431 21.270 18.592 1.00 . A A . 27 THR CA 1 1
26 35987 1 1 27 THR CB C -21.854 20.685 18.671 1.00 . A A . 27 THR CB 1 1
26 35988 1 1 27 THR CG2 C -21.950 19.644 19.777 1.00 . A A . 27 THR CG2 1 1
26 35989 1 1 27 THR H H -18.907 19.872 19.043 1.00 . A A . 27 THR H 1 1
26 35990 1 1 27 THR HA H -20.403 21.986 17.784 1.00 . A A . 27 THR HA 1 1
26 35991 1 1 27 THR HB H -22.085 20.211 17.729 1.00 . A A . 27 THR HB 1 1
26 35992 1 1 27 THR HG1 H -23.597 21.567 18.401 1.00 . A A . 27 THR HG1 1 1
26 35993 1 1 27 THR HG21 H -22.573 20.021 20.574 1.00 . A A . 27 THR HG21 1 1
26 35994 1 1 27 THR HG22 H -20.963 19.434 20.159 1.00 . A A . 27 THR HG22 1 1
26 35995 1 1 27 THR HG23 H -22.383 18.738 19.380 1.00 . A A . 27 THR HG23 1 1
26 35996 1 1 27 THR N N -19.446 20.234 18.309 1.00 . A A . 27 THR N 1 1
26 35997 1 1 27 THR O O -19.370 21.475 20.735 1.00 . A A . 27 THR O 1 1
26 35998 1 1 27 THR OG1 O -22.801 21.732 18.912 1.00 . A A . 27 THR OG1 1 1
26 35999 1 1 28 GLY C C -19.110 24.649 21.268 1.00 . A A . 28 GLY C 1 1
26 36000 1 1 28 GLY CA C -20.452 23.944 21.279 1.00 . A A . 28 GLY CA 1 1
26 36001 1 1 28 GLY H H -21.270 23.534 19.369 1.00 . A A . 28 GLY H 1 1
26 36002 1 1 28 GLY HA2 H -21.234 24.681 21.381 1.00 . A A . 28 GLY HA2 1 1
26 36003 1 1 28 GLY HA3 H -20.488 23.277 22.129 1.00 . A A . 28 GLY HA3 1 1
26 36004 1 1 28 GLY N N -20.685 23.176 20.070 1.00 . A A . 28 GLY N 1 1
26 36005 1 1 28 GLY O O -19.042 25.874 21.379 1.00 . A A . 28 GLY O 1 1
26 36006 1 1 29 THR C C -16.500 25.361 19.920 1.00 . A A . 29 THR C 1 1
26 36007 1 1 29 THR CA C -16.691 24.432 21.114 1.00 . A A . 29 THR CA 1 1
26 36008 1 1 29 THR CB C -15.624 23.322 21.061 1.00 . A A . 29 THR CB 1 1
26 36009 1 1 29 THR CG2 C -15.671 22.589 19.729 1.00 . A A . 29 THR CG2 1 1
26 36010 1 1 29 THR H H -18.157 22.906 21.052 1.00 . A A . 29 THR H 1 1
26 36011 1 1 29 THR HA H -16.549 24.996 22.024 1.00 . A A . 29 THR HA 1 1
26 36012 1 1 29 THR HB H -15.825 22.613 21.852 1.00 . A A . 29 THR HB 1 1
26 36013 1 1 29 THR HG1 H -13.828 23.341 21.875 1.00 . A A . 29 THR HG1 1 1
26 36014 1 1 29 THR HG21 H -15.104 21.673 19.802 1.00 . A A . 29 THR HG21 1 1
26 36015 1 1 29 THR HG22 H -15.247 23.216 18.958 1.00 . A A . 29 THR HG22 1 1
26 36016 1 1 29 THR HG23 H -16.697 22.358 19.482 1.00 . A A . 29 THR HG23 1 1
26 36017 1 1 29 THR N N -18.037 23.875 21.135 1.00 . A A . 29 THR N 1 1
26 36018 1 1 29 THR O O -17.257 25.308 18.951 1.00 . A A . 29 THR O 1 1
26 36019 1 1 29 THR OG1 O -14.322 23.884 21.256 1.00 . A A . 29 THR OG1 1 1
26 36020 1 1 30 THR C C -14.948 26.429 17.605 1.00 . A A . 30 THR C 1 1
26 36021 1 1 30 THR CA C -15.192 27.155 18.924 1.00 . A A . 30 THR CA 1 1
26 36022 1 1 30 THR CB C -13.962 28.022 19.254 1.00 . A A . 30 THR CB 1 1
26 36023 1 1 30 THR CG2 C -14.198 28.837 20.516 1.00 . A A . 30 THR CG2 1 1
26 36024 1 1 30 THR H H -14.915 26.208 20.795 1.00 . A A . 30 THR H 1 1
26 36025 1 1 30 THR HA H -16.047 27.807 18.811 1.00 . A A . 30 THR HA 1 1
26 36026 1 1 30 THR HB H -13.788 28.702 18.431 1.00 . A A . 30 THR HB 1 1
26 36027 1 1 30 THR HG1 H -12.484 26.912 18.565 1.00 . A A . 30 THR HG1 1 1
26 36028 1 1 30 THR HG21 H -15.242 28.786 20.788 1.00 . A A . 30 THR HG21 1 1
26 36029 1 1 30 THR HG22 H -13.923 29.866 20.337 1.00 . A A . 30 THR HG22 1 1
26 36030 1 1 30 THR HG23 H -13.597 28.439 21.319 1.00 . A A . 30 THR HG23 1 1
26 36031 1 1 30 THR N N -15.483 26.213 19.997 1.00 . A A . 30 THR N 1 1
26 36032 1 1 30 THR O O -15.026 25.203 17.538 1.00 . A A . 30 THR O 1 1
26 36033 1 1 30 THR OG1 O -12.809 27.191 19.425 1.00 . A A . 30 THR OG1 1 1
26 36034 1 1 31 SER C C -13.313 25.554 15.312 1.00 . A A . 31 SER C 1 1
26 36035 1 1 31 SER CA C -14.400 26.622 15.241 1.00 . A A . 31 SER CA 1 1
26 36036 1 1 31 SER CB C -13.991 27.719 14.257 1.00 . A A . 31 SER CB 1 1
26 36037 1 1 31 SER H H -14.605 28.166 16.676 1.00 . A A . 31 SER H 1 1
26 36038 1 1 31 SER HA H -15.315 26.165 14.898 1.00 . A A . 31 SER HA 1 1
26 36039 1 1 31 SER HB2 H -13.394 27.286 13.468 1.00 . A A . 31 SER HB2 1 1
26 36040 1 1 31 SER HB3 H -14.877 28.167 13.832 1.00 . A A . 31 SER HB3 1 1
26 36041 1 1 31 SER HG H -13.077 29.452 14.291 1.00 . A A . 31 SER HG 1 1
26 36042 1 1 31 SER N N -14.652 27.193 16.559 1.00 . A A . 31 SER N 1 1
26 36043 1 1 31 SER O O -12.195 25.817 15.758 1.00 . A A . 31 SER O 1 1
26 36044 1 1 31 SER OG O -13.233 28.727 14.902 1.00 . A A . 31 SER OG 1 1
26 36045 1 1 32 LEU C C -11.529 23.512 13.943 1.00 . A A . 32 LEU C 1 1
26 36046 1 1 32 LEU CA C -12.701 23.238 14.879 1.00 . A A . 32 LEU CA 1 1
26 36047 1 1 32 LEU CB C -13.401 21.940 14.472 1.00 . A A . 32 LEU CB 1 1
26 36048 1 1 32 LEU CD1 C -12.877 20.594 16.520 1.00 . A A . 32 LEU CD1 1 1
26 36049 1 1 32 LEU CD2 C -14.995 21.920 16.407 1.00 . A A . 32 LEU CD2 1 1
26 36050 1 1 32 LEU CG C -13.985 21.106 15.612 1.00 . A A . 32 LEU CG 1 1
26 36051 1 1 32 LEU H H -14.553 24.200 14.523 1.00 . A A . 32 LEU H 1 1
26 36052 1 1 32 LEU HA H -12.325 23.134 15.886 1.00 . A A . 32 LEU HA 1 1
26 36053 1 1 32 LEU HB2 H -14.209 22.196 13.803 1.00 . A A . 32 LEU HB2 1 1
26 36054 1 1 32 LEU HB3 H -12.682 21.329 13.947 1.00 . A A . 32 LEU HB3 1 1
26 36055 1 1 32 LEU HD11 H -12.954 19.521 16.612 1.00 . A A . 32 LEU HD11 1 1
26 36056 1 1 32 LEU HD12 H -12.973 21.047 17.496 1.00 . A A . 32 LEU HD12 1 1
26 36057 1 1 32 LEU HD13 H -11.917 20.851 16.097 1.00 . A A . 32 LEU HD13 1 1
26 36058 1 1 32 LEU HD21 H -14.570 22.885 16.646 1.00 . A A . 32 LEU HD21 1 1
26 36059 1 1 32 LEU HD22 H -15.238 21.398 17.321 1.00 . A A . 32 LEU HD22 1 1
26 36060 1 1 32 LEU HD23 H -15.890 22.057 15.820 1.00 . A A . 32 LEU HD23 1 1
26 36061 1 1 32 LEU HG H -14.498 20.249 15.197 1.00 . A A . 32 LEU HG 1 1
26 36062 1 1 32 LEU N N -13.648 24.348 14.868 1.00 . A A . 32 LEU N 1 1
26 36063 1 1 32 LEU O O -11.666 24.234 12.955 1.00 . A A . 32 LEU O 1 1
26 36064 1 1 33 SER C C -8.728 21.789 12.840 1.00 . A A . 33 SER C 1 1
26 36065 1 1 33 SER CA C -9.180 23.113 13.448 1.00 . A A . 33 SER CA 1 1
26 36066 1 1 33 SER CB C -8.052 23.711 14.291 1.00 . A A . 33 SER CB 1 1
26 36067 1 1 33 SER H H -10.331 22.367 15.061 1.00 . A A . 33 SER H 1 1
26 36068 1 1 33 SER HA H -9.422 23.798 12.649 1.00 . A A . 33 SER HA 1 1
26 36069 1 1 33 SER HB2 H -8.384 24.642 14.723 1.00 . A A . 33 SER HB2 1 1
26 36070 1 1 33 SER HB3 H -7.792 23.021 15.081 1.00 . A A . 33 SER HB3 1 1
26 36071 1 1 33 SER HG H -6.299 24.529 13.986 1.00 . A A . 33 SER HG 1 1
26 36072 1 1 33 SER N N -10.377 22.930 14.260 1.00 . A A . 33 SER N 1 1
26 36073 1 1 33 SER O O -7.960 21.764 11.878 1.00 . A A . 33 SER O 1 1
26 36074 1 1 33 SER OG O -6.901 23.958 13.502 1.00 . A A . 33 SER OG 1 1
26 36075 1 1 34 SER C C -9.512 18.279 13.778 1.00 . A A . 34 SER C 1 1
26 36076 1 1 34 SER CA C -8.853 19.359 12.928 1.00 . A A . 34 SER CA 1 1
26 36077 1 1 34 SER CB C -7.335 19.179 12.941 1.00 . A A . 34 SER CB 1 1
26 36078 1 1 34 SER H H -9.818 20.773 14.173 1.00 . A A . 34 SER H 1 1
26 36079 1 1 34 SER HA H -9.210 19.269 11.912 1.00 . A A . 34 SER HA 1 1
26 36080 1 1 34 SER HB2 H -7.097 18.168 13.233 1.00 . A A . 34 SER HB2 1 1
26 36081 1 1 34 SER HB3 H -6.944 19.369 11.951 1.00 . A A . 34 SER HB3 1 1
26 36082 1 1 34 SER HG H -6.951 19.822 14.751 1.00 . A A . 34 SER HG 1 1
26 36083 1 1 34 SER N N -9.210 20.688 13.409 1.00 . A A . 34 SER N 1 1
26 36084 1 1 34 SER O O -9.783 18.483 14.961 1.00 . A A . 34 SER O 1 1
26 36085 1 1 34 SER OG O -6.722 20.074 13.853 1.00 . A A . 34 SER OG 1 1
26 36086 1 1 35 TRP C C -9.643 14.712 13.606 1.00 . A A . 35 TRP C 1 1
26 36087 1 1 35 TRP CA C -10.394 16.012 13.868 1.00 . A A . 35 TRP CA 1 1
26 36088 1 1 35 TRP CB C -11.855 15.867 13.435 1.00 . A A . 35 TRP CB 1 1
26 36089 1 1 35 TRP CD1 C -12.131 16.349 10.933 1.00 . A A . 35 TRP CD1 1 1
26 36090 1 1 35 TRP CD2 C -12.071 14.171 11.450 1.00 . A A . 35 TRP CD2 1 1
26 36091 1 1 35 TRP CE2 C -12.224 14.298 10.056 1.00 . A A . 35 TRP CE2 1 1
26 36092 1 1 35 TRP CE3 C -12.006 12.891 12.007 1.00 . A A . 35 TRP CE3 1 1
26 36093 1 1 35 TRP CG C -12.012 15.495 11.992 1.00 . A A . 35 TRP CG 1 1
26 36094 1 1 35 TRP CH2 C -12.249 11.951 9.785 1.00 . A A . 35 TRP CH2 1 1
26 36095 1 1 35 TRP CZ2 C -12.316 13.192 9.214 1.00 . A A . 35 TRP CZ2 1 1
26 36096 1 1 35 TRP CZ3 C -12.097 11.795 11.170 1.00 . A A . 35 TRP CZ3 1 1
26 36097 1 1 35 TRP H H -9.529 17.023 12.222 1.00 . A A . 35 TRP H 1 1
26 36098 1 1 35 TRP HA H -10.362 16.227 14.927 1.00 . A A . 35 TRP HA 1 1
26 36099 1 1 35 TRP HB2 H -12.326 15.100 14.031 1.00 . A A . 35 TRP HB2 1 1
26 36100 1 1 35 TRP HB3 H -12.365 16.807 13.595 1.00 . A A . 35 TRP HB3 1 1
26 36101 1 1 35 TRP HD1 H -12.124 17.425 11.017 1.00 . A A . 35 TRP HD1 1 1
26 36102 1 1 35 TRP HE1 H -12.357 16.023 8.871 1.00 . A A . 35 TRP HE1 1 1
26 36103 1 1 35 TRP HE3 H -11.889 12.750 13.071 1.00 . A A . 35 TRP HE3 1 1
26 36104 1 1 35 TRP HH2 H -12.316 11.067 9.171 1.00 . A A . 35 TRP HH2 1 1
26 36105 1 1 35 TRP HZ2 H -12.432 13.296 8.145 1.00 . A A . 35 TRP HZ2 1 1
26 36106 1 1 35 TRP HZ3 H -12.050 10.797 11.582 1.00 . A A . 35 TRP HZ3 1 1
26 36107 1 1 35 TRP N N -9.768 17.127 13.167 1.00 . A A . 35 TRP N 1 1
26 36108 1 1 35 TRP NE1 N -12.258 15.636 9.766 1.00 . A A . 35 TRP NE1 1 1
26 36109 1 1 35 TRP O O -9.398 14.344 12.457 1.00 . A A . 35 TRP O 1 1
26 36110 1 1 36 THR C C -9.005 11.765 15.630 1.00 . A A . 36 THR C 1 1
26 36111 1 1 36 THR CA C -8.553 12.758 14.566 1.00 . A A . 36 THR CA 1 1
26 36112 1 1 36 THR CB C -7.033 12.972 14.692 1.00 . A A . 36 THR CB 1 1
26 36113 1 1 36 THR CG2 C -6.296 11.642 14.676 1.00 . A A . 36 THR CG2 1 1
26 36114 1 1 36 THR H H -9.501 14.362 15.569 1.00 . A A . 36 THR H 1 1
26 36115 1 1 36 THR HA H -8.757 12.343 13.589 1.00 . A A . 36 THR HA 1 1
26 36116 1 1 36 THR HB H -6.831 13.468 15.631 1.00 . A A . 36 THR HB 1 1
26 36117 1 1 36 THR HG1 H -6.670 14.721 13.855 1.00 . A A . 36 THR HG1 1 1
26 36118 1 1 36 THR HG21 H -6.963 10.864 14.336 1.00 . A A . 36 THR HG21 1 1
26 36119 1 1 36 THR HG22 H -5.951 11.409 15.673 1.00 . A A . 36 THR HG22 1 1
26 36120 1 1 36 THR HG23 H -5.450 11.707 14.008 1.00 . A A . 36 THR HG23 1 1
26 36121 1 1 36 THR N N -9.278 14.017 14.680 1.00 . A A . 36 THR N 1 1
26 36122 1 1 36 THR O O -8.976 12.063 16.823 1.00 . A A . 36 THR O 1 1
26 36123 1 1 36 THR OG1 O -6.563 13.796 13.619 1.00 . A A . 36 THR OG1 1 1
26 36124 1 1 37 VAL C C -8.893 8.381 16.152 1.00 . A A . 37 VAL C 1 1
26 36125 1 1 37 VAL CA C -9.878 9.543 16.105 1.00 . A A . 37 VAL CA 1 1
26 36126 1 1 37 VAL CB C -11.266 9.010 15.702 1.00 . A A . 37 VAL CB 1 1
26 36127 1 1 37 VAL CG1 C -11.789 8.038 16.749 1.00 . A A . 37 VAL CG1 1 1
26 36128 1 1 37 VAL CG2 C -12.239 10.161 15.496 1.00 . A A . 37 VAL CG2 1 1
26 36129 1 1 37 VAL H H -9.421 10.403 14.226 1.00 . A A . 37 VAL H 1 1
26 36130 1 1 37 VAL HA H -9.955 9.977 17.091 1.00 . A A . 37 VAL HA 1 1
26 36131 1 1 37 VAL HB H -11.167 8.478 14.767 1.00 . A A . 37 VAL HB 1 1
26 36132 1 1 37 VAL HG11 H -10.986 7.391 17.071 1.00 . A A . 37 VAL HG11 1 1
26 36133 1 1 37 VAL HG12 H -12.170 8.591 17.594 1.00 . A A . 37 VAL HG12 1 1
26 36134 1 1 37 VAL HG13 H -12.582 7.442 16.321 1.00 . A A . 37 VAL HG13 1 1
26 36135 1 1 37 VAL HG21 H -11.935 11.001 16.102 1.00 . A A . 37 VAL HG21 1 1
26 36136 1 1 37 VAL HG22 H -12.241 10.450 14.455 1.00 . A A . 37 VAL HG22 1 1
26 36137 1 1 37 VAL HG23 H -13.231 9.849 15.784 1.00 . A A . 37 VAL HG23 1 1
26 36138 1 1 37 VAL N N -9.422 10.582 15.189 1.00 . A A . 37 VAL N 1 1
26 36139 1 1 37 VAL O O -8.816 7.582 15.220 1.00 . A A . 37 VAL O 1 1
26 36140 1 1 38 GLU C C -7.514 6.345 18.606 1.00 . A A . 38 GLU C 1 1
26 36141 1 1 38 GLU CA C -7.160 7.228 17.413 1.00 . A A . 38 GLU CA 1 1
26 36142 1 1 38 GLU CB C -5.761 7.818 17.601 1.00 . A A . 38 GLU CB 1 1
26 36143 1 1 38 GLU CD C -5.592 10.310 17.978 1.00 . A A . 38 GLU CD 1 1
26 36144 1 1 38 GLU CG C -5.705 8.942 18.621 1.00 . A A . 38 GLU CG 1 1
26 36145 1 1 38 GLU H H -8.248 8.961 17.954 1.00 . A A . 38 GLU H 1 1
26 36146 1 1 38 GLU HA H -7.169 6.625 16.519 1.00 . A A . 38 GLU HA 1 1
26 36147 1 1 38 GLU HB2 H -5.092 7.033 17.923 1.00 . A A . 38 GLU HB2 1 1
26 36148 1 1 38 GLU HB3 H -5.417 8.205 16.653 1.00 . A A . 38 GLU HB3 1 1
26 36149 1 1 38 GLU HG2 H -6.606 8.915 19.217 1.00 . A A . 38 GLU HG2 1 1
26 36150 1 1 38 GLU HG3 H -4.848 8.789 19.261 1.00 . A A . 38 GLU HG3 1 1
26 36151 1 1 38 GLU N N -8.141 8.293 17.246 1.00 . A A . 38 GLU N 1 1
26 36152 1 1 38 GLU O O -8.133 6.802 19.568 1.00 . A A . 38 GLU O 1 1
26 36153 1 1 38 GLU OE1 O -4.565 10.571 17.317 1.00 . A A . 38 GLU OE1 1 1
26 36154 1 1 38 GLU OE2 O -6.530 11.119 18.133 1.00 . A A . 38 GLU OE2 1 1
26 36155 1 1 39 TRP C C -6.343 3.030 19.649 1.00 . A A . 39 TRP C 1 1
26 36156 1 1 39 TRP CA C -7.397 4.131 19.609 1.00 . A A . 39 TRP CA 1 1
26 36157 1 1 39 TRP CB C -8.786 3.516 19.429 1.00 . A A . 39 TRP CB 1 1
26 36158 1 1 39 TRP CD1 C -10.560 4.786 18.082 1.00 . A A . 39 TRP CD1 1 1
26 36159 1 1 39 TRP CD2 C -9.125 3.605 16.832 1.00 . A A . 39 TRP CD2 1 1
26 36160 1 1 39 TRP CE2 C -10.040 4.249 15.977 1.00 . A A . 39 TRP CE2 1 1
26 36161 1 1 39 TRP CE3 C -8.126 2.805 16.269 1.00 . A A . 39 TRP CE3 1 1
26 36162 1 1 39 TRP CG C -9.474 3.961 18.174 1.00 . A A . 39 TRP CG 1 1
26 36163 1 1 39 TRP CH2 C -8.998 3.327 14.069 1.00 . A A . 39 TRP CH2 1 1
26 36164 1 1 39 TRP CZ2 C -9.986 4.116 14.592 1.00 . A A . 39 TRP CZ2 1 1
26 36165 1 1 39 TRP CZ3 C -8.074 2.673 14.895 1.00 . A A . 39 TRP CZ3 1 1
26 36166 1 1 39 TRP H H -6.631 4.774 17.742 1.00 . A A . 39 TRP H 1 1
26 36167 1 1 39 TRP HA H -7.371 4.672 20.543 1.00 . A A . 39 TRP HA 1 1
26 36168 1 1 39 TRP HB2 H -8.697 2.442 19.396 1.00 . A A . 39 TRP HB2 1 1
26 36169 1 1 39 TRP HB3 H -9.407 3.798 20.267 1.00 . A A . 39 TRP HB3 1 1
26 36170 1 1 39 TRP HD1 H -11.063 5.226 18.930 1.00 . A A . 39 TRP HD1 1 1
26 36171 1 1 39 TRP HE1 H -11.651 5.512 16.441 1.00 . A A . 39 TRP HE1 1 1
26 36172 1 1 39 TRP HE3 H -7.405 2.293 16.889 1.00 . A A . 39 TRP HE3 1 1
26 36173 1 1 39 TRP HH2 H -8.920 3.196 13.000 1.00 . A A . 39 TRP HH2 1 1
26 36174 1 1 39 TRP HZ2 H -10.691 4.613 13.942 1.00 . A A . 39 TRP HZ2 1 1
26 36175 1 1 39 TRP HZ3 H -7.310 2.059 14.442 1.00 . A A . 39 TRP HZ3 1 1
26 36176 1 1 39 TRP N N -7.120 5.079 18.536 1.00 . A A . 39 TRP N 1 1
26 36177 1 1 39 TRP NE1 N -10.905 4.963 16.764 1.00 . A A . 39 TRP NE1 1 1
26 36178 1 1 39 TRP O O -5.562 2.872 18.710 1.00 . A A . 39 TRP O 1 1
26 36179 1 1 40 ASP C C -5.999 -0.155 20.535 1.00 . A A . 40 ASP C 1 1
26 36180 1 1 40 ASP CA C -5.367 1.185 20.900 1.00 . A A . 40 ASP CA 1 1
26 36181 1 1 40 ASP CB C -4.848 1.143 22.337 1.00 . A A . 40 ASP CB 1 1
26 36182 1 1 40 ASP CG C -3.897 2.283 22.643 1.00 . A A . 40 ASP CG 1 1
26 36183 1 1 40 ASP H H -6.974 2.447 21.453 1.00 . A A . 40 ASP H 1 1
26 36184 1 1 40 ASP HA H -4.539 1.371 20.233 1.00 . A A . 40 ASP HA 1 1
26 36185 1 1 40 ASP HB2 H -5.685 1.206 23.018 1.00 . A A . 40 ASP HB2 1 1
26 36186 1 1 40 ASP HB3 H -4.327 0.211 22.498 1.00 . A A . 40 ASP HB3 1 1
26 36187 1 1 40 ASP N N -6.326 2.272 20.739 1.00 . A A . 40 ASP N 1 1
26 36188 1 1 40 ASP O O -7.107 -0.470 20.970 1.00 . A A . 40 ASP O 1 1
26 36189 1 1 40 ASP OD1 O -4.342 3.450 22.623 1.00 . A A . 40 ASP OD1 1 1
26 36190 1 1 40 ASP OD2 O -2.706 2.010 22.901 1.00 . A A . 40 ASP OD2 1 1
26 36191 1 1 41 PHE C C -4.930 -3.366 19.899 1.00 . A A . 41 PHE C 1 1
26 36192 1 1 41 PHE CA C -5.780 -2.245 19.307 1.00 . A A . 41 PHE CA 1 1
26 36193 1 1 41 PHE CB C -5.779 -2.340 17.780 1.00 . A A . 41 PHE CB 1 1
26 36194 1 1 41 PHE CD1 C -8.279 -2.460 17.600 1.00 . A A . 41 PHE CD1 1 1
26 36195 1 1 41 PHE CD2 C -7.104 -1.009 16.117 1.00 . A A . 41 PHE CD2 1 1
26 36196 1 1 41 PHE CE1 C -9.477 -2.083 17.023 1.00 . A A . 41 PHE CE1 1 1
26 36197 1 1 41 PHE CE2 C -8.299 -0.628 15.537 1.00 . A A . 41 PHE CE2 1 1
26 36198 1 1 41 PHE CG C -7.080 -1.928 17.152 1.00 . A A . 41 PHE CG 1 1
26 36199 1 1 41 PHE CZ C -9.487 -1.165 15.992 1.00 . A A . 41 PHE CZ 1 1
26 36200 1 1 41 PHE H H -4.411 -0.633 19.418 1.00 . A A . 41 PHE H 1 1
26 36201 1 1 41 PHE HA H -6.792 -2.350 19.665 1.00 . A A . 41 PHE HA 1 1
26 36202 1 1 41 PHE HB2 H -5.004 -1.701 17.387 1.00 . A A . 41 PHE HB2 1 1
26 36203 1 1 41 PHE HB3 H -5.578 -3.361 17.491 1.00 . A A . 41 PHE HB3 1 1
26 36204 1 1 41 PHE HD1 H -8.273 -3.177 18.408 1.00 . A A . 41 PHE HD1 1 1
26 36205 1 1 41 PHE HD2 H -6.175 -0.588 15.759 1.00 . A A . 41 PHE HD2 1 1
26 36206 1 1 41 PHE HE1 H -10.405 -2.503 17.382 1.00 . A A . 41 PHE HE1 1 1
26 36207 1 1 41 PHE HE2 H -8.304 0.090 14.730 1.00 . A A . 41 PHE HE2 1 1
26 36208 1 1 41 PHE HZ H -10.423 -0.869 15.540 1.00 . A A . 41 PHE HZ 1 1
26 36209 1 1 41 PHE N N -5.288 -0.940 19.733 1.00 . A A . 41 PHE N 1 1
26 36210 1 1 41 PHE O O -4.101 -3.974 19.222 1.00 . A A . 41 PHE O 1 1
26 36211 1 1 42 PRO C C -4.789 -6.093 21.439 1.00 . A A . 42 PRO C 1 1
26 36212 1 1 42 PRO CA C -4.402 -4.694 21.906 1.00 . A A . 42 PRO CA 1 1
26 36213 1 1 42 PRO CB C -4.811 -4.485 23.366 1.00 . A A . 42 PRO CB 1 1
26 36214 1 1 42 PRO CD C -6.112 -2.961 22.062 1.00 . A A . 42 PRO CD 1 1
26 36215 1 1 42 PRO CG C -6.143 -3.821 23.295 1.00 . A A . 42 PRO CG 1 1
26 36216 1 1 42 PRO HA H -3.334 -4.565 21.808 1.00 . A A . 42 PRO HA 1 1
26 36217 1 1 42 PRO HB2 H -4.872 -5.441 23.866 1.00 . A A . 42 PRO HB2 1 1
26 36218 1 1 42 PRO HB3 H -4.084 -3.859 23.861 1.00 . A A . 42 PRO HB3 1 1
26 36219 1 1 42 PRO HD2 H -7.087 -2.929 21.599 1.00 . A A . 42 PRO HD2 1 1
26 36220 1 1 42 PRO HD3 H -5.775 -1.964 22.305 1.00 . A A . 42 PRO HD3 1 1
26 36221 1 1 42 PRO HG2 H -6.921 -4.564 23.215 1.00 . A A . 42 PRO HG2 1 1
26 36222 1 1 42 PRO HG3 H -6.295 -3.210 24.173 1.00 . A A . 42 PRO HG3 1 1
26 36223 1 1 42 PRO N N -5.139 -3.646 21.194 1.00 . A A . 42 PRO N 1 1
26 36224 1 1 42 PRO O O -3.928 -6.915 21.125 1.00 . A A . 42 PRO O 1 1
26 36225 1 1 43 THR C C -6.381 -7.866 19.473 1.00 . A A . 43 THR C 1 1
26 36226 1 1 43 THR CA C -6.592 -7.660 20.969 1.00 . A A . 43 THR CA 1 1
26 36227 1 1 43 THR CB C -8.090 -7.818 21.292 1.00 . A A . 43 THR CB 1 1
26 36228 1 1 43 THR CG2 C -8.323 -7.825 22.795 1.00 . A A . 43 THR CG2 1 1
26 36229 1 1 43 THR H H -6.729 -5.663 21.660 1.00 . A A . 43 THR H 1 1
26 36230 1 1 43 THR HA H -6.046 -8.420 21.508 1.00 . A A . 43 THR HA 1 1
26 36231 1 1 43 THR HB H -8.432 -8.759 20.885 1.00 . A A . 43 THR HB 1 1
26 36232 1 1 43 THR HG1 H -9.698 -7.077 20.422 1.00 . A A . 43 THR HG1 1 1
26 36233 1 1 43 THR HG21 H -9.264 -8.307 23.012 1.00 . A A . 43 THR HG21 1 1
26 36234 1 1 43 THR HG22 H -8.345 -6.809 23.159 1.00 . A A . 43 THR HG22 1 1
26 36235 1 1 43 THR HG23 H -7.523 -8.364 23.280 1.00 . A A . 43 THR HG23 1 1
26 36236 1 1 43 THR N N -6.092 -6.359 21.397 1.00 . A A . 43 THR N 1 1
26 36237 1 1 43 THR O O -6.466 -6.921 18.689 1.00 . A A . 43 THR O 1 1
26 36238 1 1 43 THR OG1 O -8.835 -6.752 20.693 1.00 . A A . 43 THR OG1 1 1
26 36239 1 1 44 GLY C C -6.785 -8.608 16.767 1.00 . A A . 44 GLY C 1 1
26 36240 1 1 44 GLY CA C -5.887 -9.415 17.683 1.00 . A A . 44 GLY CA 1 1
26 36241 1 1 44 GLY H H -6.050 -9.820 19.756 1.00 . A A . 44 GLY H 1 1
26 36242 1 1 44 GLY HA2 H -4.857 -9.206 17.437 1.00 . A A . 44 GLY HA2 1 1
26 36243 1 1 44 GLY HA3 H -6.079 -10.465 17.523 1.00 . A A . 44 GLY HA3 1 1
26 36244 1 1 44 GLY N N -6.106 -9.106 19.085 1.00 . A A . 44 GLY N 1 1
26 36245 1 1 44 GLY O O -7.944 -8.961 16.551 1.00 . A A . 44 GLY O 1 1
26 36246 1 1 45 THR C C -6.088 -5.891 14.388 1.00 . A A . 45 THR C 1 1
26 36247 1 1 45 THR CA C -7.010 -6.657 15.328 1.00 . A A . 45 THR CA 1 1
26 36248 1 1 45 THR CB C -7.874 -5.652 16.113 1.00 . A A . 45 THR CB 1 1
26 36249 1 1 45 THR CG2 C -9.076 -6.344 16.739 1.00 . A A . 45 THR CG2 1 1
26 36250 1 1 45 THR H H -5.320 -7.289 16.435 1.00 . A A . 45 THR H 1 1
26 36251 1 1 45 THR HA H -7.667 -7.283 14.742 1.00 . A A . 45 THR HA 1 1
26 36252 1 1 45 THR HB H -8.229 -4.894 15.430 1.00 . A A . 45 THR HB 1 1
26 36253 1 1 45 THR HG1 H -7.242 -5.474 17.973 1.00 . A A . 45 THR HG1 1 1
26 36254 1 1 45 THR HG21 H -8.739 -7.031 17.502 1.00 . A A . 45 THR HG21 1 1
26 36255 1 1 45 THR HG22 H -9.615 -6.887 15.977 1.00 . A A . 45 THR HG22 1 1
26 36256 1 1 45 THR HG23 H -9.725 -5.605 17.182 1.00 . A A . 45 THR HG23 1 1
26 36257 1 1 45 THR N N -6.249 -7.517 16.225 1.00 . A A . 45 THR N 1 1
26 36258 1 1 45 THR O O -4.906 -5.704 14.676 1.00 . A A . 45 THR O 1 1
26 36259 1 1 45 THR OG1 O -7.091 -5.027 17.137 1.00 . A A . 45 THR OG1 1 1
26 36260 1 1 46 LYS C C -6.761 -4.180 11.159 1.00 . A A . 46 LYS C 1 1
26 36261 1 1 46 LYS CA C -5.862 -4.700 12.277 1.00 . A A . 46 LYS CA 1 1
26 36262 1 1 46 LYS CB C -4.757 -5.580 11.689 1.00 . A A . 46 LYS CB 1 1
26 36263 1 1 46 LYS CD C -4.247 -7.601 10.286 1.00 . A A . 46 LYS CD 1 1
26 36264 1 1 46 LYS CE C -3.072 -8.186 11.056 1.00 . A A . 46 LYS CE 1 1
26 36265 1 1 46 LYS CG C -5.247 -6.939 11.218 1.00 . A A . 46 LYS CG 1 1
26 36266 1 1 46 LYS H H -7.583 -5.629 13.086 1.00 . A A . 46 LYS H 1 1
26 36267 1 1 46 LYS HA H -5.410 -3.858 12.779 1.00 . A A . 46 LYS HA 1 1
26 36268 1 1 46 LYS HB2 H -4.315 -5.068 10.846 1.00 . A A . 46 LYS HB2 1 1
26 36269 1 1 46 LYS HB3 H -3.998 -5.736 12.442 1.00 . A A . 46 LYS HB3 1 1
26 36270 1 1 46 LYS HD2 H -4.740 -8.396 9.748 1.00 . A A . 46 LYS HD2 1 1
26 36271 1 1 46 LYS HD3 H -3.877 -6.865 9.586 1.00 . A A . 46 LYS HD3 1 1
26 36272 1 1 46 LYS HE2 H -2.203 -7.569 10.884 1.00 . A A . 46 LYS HE2 1 1
26 36273 1 1 46 LYS HE3 H -3.311 -8.183 12.108 1.00 . A A . 46 LYS HE3 1 1
26 36274 1 1 46 LYS HG2 H -5.398 -7.575 12.078 1.00 . A A . 46 LYS HG2 1 1
26 36275 1 1 46 LYS HG3 H -6.184 -6.811 10.693 1.00 . A A . 46 LYS HG3 1 1
26 36276 1 1 46 LYS HZ1 H -2.708 -10.201 11.463 1.00 . A A . 46 LYS HZ1 1 1
26 36277 1 1 46 LYS HZ2 H -1.861 -9.610 10.123 1.00 . A A . 46 LYS HZ2 1 1
26 36278 1 1 46 LYS HZ3 H -3.518 -9.933 10.001 1.00 . A A . 46 LYS HZ3 1 1
26 36279 1 1 46 LYS N N -6.634 -5.449 13.260 1.00 . A A . 46 LYS N 1 1
26 36280 1 1 46 LYS NZ N -2.768 -9.580 10.630 1.00 . A A . 46 LYS NZ 1 1
26 36281 1 1 46 LYS O O -7.555 -4.928 10.590 1.00 . A A . 46 LYS O 1 1
26 36282 1 1 47 VAL C C -6.800 -2.497 8.428 1.00 . A A . 47 VAL C 1 1
26 36283 1 1 47 VAL CA C -7.428 -2.275 9.799 1.00 . A A . 47 VAL CA 1 1
26 36284 1 1 47 VAL CB C -7.594 -0.762 10.037 1.00 . A A . 47 VAL CB 1 1
26 36285 1 1 47 VAL CG1 C -8.348 -0.120 8.883 1.00 . A A . 47 VAL CG1 1 1
26 36286 1 1 47 VAL CG2 C -8.304 -0.506 11.357 1.00 . A A . 47 VAL CG2 1 1
26 36287 1 1 47 VAL H H -5.979 -2.349 11.341 1.00 . A A . 47 VAL H 1 1
26 36288 1 1 47 VAL HA H -8.409 -2.730 9.813 1.00 . A A . 47 VAL HA 1 1
26 36289 1 1 47 VAL HB H -6.611 -0.317 10.088 1.00 . A A . 47 VAL HB 1 1
26 36290 1 1 47 VAL HG11 H -8.956 0.691 9.258 1.00 . A A . 47 VAL HG11 1 1
26 36291 1 1 47 VAL HG12 H -7.643 0.262 8.160 1.00 . A A . 47 VAL HG12 1 1
26 36292 1 1 47 VAL HG13 H -8.982 -0.856 8.413 1.00 . A A . 47 VAL HG13 1 1
26 36293 1 1 47 VAL HG21 H -8.752 -1.423 11.708 1.00 . A A . 47 VAL HG21 1 1
26 36294 1 1 47 VAL HG22 H -7.590 -0.152 12.088 1.00 . A A . 47 VAL HG22 1 1
26 36295 1 1 47 VAL HG23 H -9.071 0.241 11.215 1.00 . A A . 47 VAL HG23 1 1
26 36296 1 1 47 VAL N N -6.630 -2.894 10.850 1.00 . A A . 47 VAL N 1 1
26 36297 1 1 47 VAL O O -5.812 -1.853 8.074 1.00 . A A . 47 VAL O 1 1
26 36298 1 1 48 THR C C -6.972 -2.508 5.407 1.00 . A A . 48 THR C 1 1
26 36299 1 1 48 THR CA C -6.877 -3.721 6.326 1.00 . A A . 48 THR CA 1 1
26 36300 1 1 48 THR CB C -7.648 -4.892 5.691 1.00 . A A . 48 THR CB 1 1
26 36301 1 1 48 THR CG2 C -6.755 -5.680 4.744 1.00 . A A . 48 THR CG2 1 1
26 36302 1 1 48 THR H H -8.164 -3.892 7.996 1.00 . A A . 48 THR H 1 1
26 36303 1 1 48 THR HA H -5.840 -4.009 6.419 1.00 . A A . 48 THR HA 1 1
26 36304 1 1 48 THR HB H -8.480 -4.494 5.128 1.00 . A A . 48 THR HB 1 1
26 36305 1 1 48 THR HG1 H -9.030 -5.474 6.973 1.00 . A A . 48 THR HG1 1 1
26 36306 1 1 48 THR HG21 H -5.986 -6.184 5.311 1.00 . A A . 48 THR HG21 1 1
26 36307 1 1 48 THR HG22 H -6.297 -5.005 4.037 1.00 . A A . 48 THR HG22 1 1
26 36308 1 1 48 THR HG23 H -7.348 -6.410 4.214 1.00 . A A . 48 THR HG23 1 1
26 36309 1 1 48 THR N N -7.380 -3.413 7.658 1.00 . A A . 48 THR N 1 1
26 36310 1 1 48 THR O O -6.015 -2.167 4.712 1.00 . A A . 48 THR O 1 1
26 36311 1 1 48 THR OG1 O -8.150 -5.761 6.713 1.00 . A A . 48 THR OG1 1 1
26 36312 1 1 49 SER C C -9.181 0.362 5.316 1.00 . A A . 49 SER C 1 1
26 36313 1 1 49 SER CA C -8.353 -0.684 4.576 1.00 . A A . 49 SER CA 1 1
26 36314 1 1 49 SER CB C -9.055 -1.080 3.276 1.00 . A A . 49 SER CB 1 1
26 36315 1 1 49 SER H H -8.856 -2.179 5.987 1.00 . A A . 49 SER H 1 1
26 36316 1 1 49 SER HA H -7.389 -0.260 4.338 1.00 . A A . 49 SER HA 1 1
26 36317 1 1 49 SER HB2 H -9.644 -1.970 3.445 1.00 . A A . 49 SER HB2 1 1
26 36318 1 1 49 SER HB3 H -9.702 -0.275 2.959 1.00 . A A . 49 SER HB3 1 1
26 36319 1 1 49 SER HG H -8.179 -2.265 1.985 1.00 . A A . 49 SER HG 1 1
26 36320 1 1 49 SER N N -8.132 -1.858 5.410 1.00 . A A . 49 SER N 1 1
26 36321 1 1 49 SER O O -9.807 0.067 6.334 1.00 . A A . 49 SER O 1 1
26 36322 1 1 49 SER OG O -8.116 -1.344 2.249 1.00 . A A . 49 SER OG 1 1
26 36323 1 1 50 ALA C C -10.368 3.694 4.360 1.00 . A A . 50 ALA C 1 1
26 36324 1 1 50 ALA CA C -9.932 2.675 5.407 1.00 . A A . 50 ALA CA 1 1
26 36325 1 1 50 ALA CB C -9.101 3.349 6.488 1.00 . A A . 50 ALA CB 1 1
26 36326 1 1 50 ALA H H -8.661 1.759 3.985 1.00 . A A . 50 ALA H 1 1
26 36327 1 1 50 ALA HA H -10.811 2.253 5.873 1.00 . A A . 50 ALA HA 1 1
26 36328 1 1 50 ALA HB1 H -8.866 2.632 7.261 1.00 . A A . 50 ALA HB1 1 1
26 36329 1 1 50 ALA HB2 H -8.186 3.726 6.057 1.00 . A A . 50 ALA HB2 1 1
26 36330 1 1 50 ALA HB3 H -9.662 4.167 6.916 1.00 . A A . 50 ALA HB3 1 1
26 36331 1 1 50 ALA N N -9.179 1.585 4.798 1.00 . A A . 50 ALA N 1 1
26 36332 1 1 50 ALA O O -9.617 4.010 3.437 1.00 . A A . 50 ALA O 1 1
26 36333 1 1 51 TRP C C -12.635 6.417 4.314 1.00 . A A . 51 TRP C 1 1
26 36334 1 1 51 TRP CA C -12.122 5.186 3.575 1.00 . A A . 51 TRP CA 1 1
26 36335 1 1 51 TRP CB C -13.247 4.570 2.743 1.00 . A A . 51 TRP CB 1 1
26 36336 1 1 51 TRP CD1 C -15.289 4.436 4.285 1.00 . A A . 51 TRP CD1 1 1
26 36337 1 1 51 TRP CD2 C -14.394 2.448 3.768 1.00 . A A . 51 TRP CD2 1 1
26 36338 1 1 51 TRP CE2 C -15.500 2.237 4.614 1.00 . A A . 51 TRP CE2 1 1
26 36339 1 1 51 TRP CE3 C -13.674 1.341 3.311 1.00 . A A . 51 TRP CE3 1 1
26 36340 1 1 51 TRP CG C -14.278 3.861 3.569 1.00 . A A . 51 TRP CG 1 1
26 36341 1 1 51 TRP CH2 C -15.176 -0.102 4.550 1.00 . A A . 51 TRP CH2 1 1
26 36342 1 1 51 TRP CZ2 C -15.900 0.964 5.013 1.00 . A A . 51 TRP CZ2 1 1
26 36343 1 1 51 TRP CZ3 C -14.071 0.079 3.707 1.00 . A A . 51 TRP CZ3 1 1
26 36344 1 1 51 TRP H H -12.137 3.911 5.264 1.00 . A A . 51 TRP H 1 1
26 36345 1 1 51 TRP HA H -11.320 5.486 2.914 1.00 . A A . 51 TRP HA 1 1
26 36346 1 1 51 TRP HB2 H -13.745 5.349 2.186 1.00 . A A . 51 TRP HB2 1 1
26 36347 1 1 51 TRP HB3 H -12.824 3.854 2.052 1.00 . A A . 51 TRP HB3 1 1
26 36348 1 1 51 TRP HD1 H -15.469 5.498 4.339 1.00 . A A . 51 TRP HD1 1 1
26 36349 1 1 51 TRP HE1 H -16.809 3.624 5.488 1.00 . A A . 51 TRP HE1 1 1
26 36350 1 1 51 TRP HE3 H -12.819 1.461 2.662 1.00 . A A . 51 TRP HE3 1 1
26 36351 1 1 51 TRP HH2 H -15.450 -1.106 4.835 1.00 . A A . 51 TRP HH2 1 1
26 36352 1 1 51 TRP HZ2 H -16.749 0.808 5.661 1.00 . A A . 51 TRP HZ2 1 1
26 36353 1 1 51 TRP HZ3 H -13.526 -0.789 3.366 1.00 . A A . 51 TRP HZ3 1 1
26 36354 1 1 51 TRP N N -11.585 4.203 4.509 1.00 . A A . 51 TRP N 1 1
26 36355 1 1 51 TRP NE1 N -16.028 3.464 4.916 1.00 . A A . 51 TRP NE1 1 1
26 36356 1 1 51 TRP O O -13.189 6.308 5.409 1.00 . A A . 51 TRP O 1 1
26 36357 1 1 52 ASP C C -12.144 9.113 5.611 1.00 . A A . 52 ASP C 1 1
26 36358 1 1 52 ASP CA C -12.895 8.836 4.313 1.00 . A A . 52 ASP CA 1 1
26 36359 1 1 52 ASP CB C -14.400 8.790 4.580 1.00 . A A . 52 ASP CB 1 1
26 36360 1 1 52 ASP CG C -15.065 10.138 4.383 1.00 . A A . 52 ASP CG 1 1
26 36361 1 1 52 ASP H H -12.001 7.607 2.839 1.00 . A A . 52 ASP H 1 1
26 36362 1 1 52 ASP HA H -12.687 9.634 3.614 1.00 . A A . 52 ASP HA 1 1
26 36363 1 1 52 ASP HB2 H -14.858 8.082 3.903 1.00 . A A . 52 ASP HB2 1 1
26 36364 1 1 52 ASP HB3 H -14.569 8.471 5.597 1.00 . A A . 52 ASP HB3 1 1
26 36365 1 1 52 ASP N N -12.449 7.585 3.711 1.00 . A A . 52 ASP N 1 1
26 36366 1 1 52 ASP O O -12.550 9.959 6.406 1.00 . A A . 52 ASP O 1 1
26 36367 1 1 52 ASP OD1 O -15.141 10.911 5.361 1.00 . A A . 52 ASP OD1 1 1
26 36368 1 1 52 ASP OD2 O -15.509 10.422 3.250 1.00 . A A . 52 ASP OD2 1 1
26 36369 1 1 53 ALA C C -8.948 7.754 6.932 1.00 . A A . 53 ALA C 1 1
26 36370 1 1 53 ALA CA C -10.239 8.561 7.020 1.00 . A A . 53 ALA CA 1 1
26 36371 1 1 53 ALA CB C -11.033 8.154 8.252 1.00 . A A . 53 ALA CB 1 1
26 36372 1 1 53 ALA H H -10.774 7.733 5.148 1.00 . A A . 53 ALA H 1 1
26 36373 1 1 53 ALA HA H -9.991 9.609 7.112 1.00 . A A . 53 ALA HA 1 1
26 36374 1 1 53 ALA HB1 H -11.737 8.936 8.501 1.00 . A A . 53 ALA HB1 1 1
26 36375 1 1 53 ALA HB2 H -11.569 7.239 8.049 1.00 . A A . 53 ALA HB2 1 1
26 36376 1 1 53 ALA HB3 H -10.359 8.000 9.081 1.00 . A A . 53 ALA HB3 1 1
26 36377 1 1 53 ALA N N -11.047 8.393 5.819 1.00 . A A . 53 ALA N 1 1
26 36378 1 1 53 ALA O O -8.941 6.544 7.162 1.00 . A A . 53 ALA O 1 1
26 36379 1 1 54 THR C C -6.135 7.143 7.792 1.00 . A A . 54 THR C 1 1
26 36380 1 1 54 THR CA C -6.558 7.776 6.471 1.00 . A A . 54 THR CA 1 1
26 36381 1 1 54 THR CB C -5.469 8.768 6.019 1.00 . A A . 54 THR CB 1 1
26 36382 1 1 54 THR CG2 C -4.131 8.063 5.849 1.00 . A A . 54 THR CG2 1 1
26 36383 1 1 54 THR H H -7.923 9.393 6.422 1.00 . A A . 54 THR H 1 1
26 36384 1 1 54 THR HA H -6.644 7.003 5.723 1.00 . A A . 54 THR HA 1 1
26 36385 1 1 54 THR HB H -5.362 9.532 6.776 1.00 . A A . 54 THR HB 1 1
26 36386 1 1 54 THR HG1 H -5.426 10.242 4.709 1.00 . A A . 54 THR HG1 1 1
26 36387 1 1 54 THR HG21 H -4.285 6.993 5.854 1.00 . A A . 54 THR HG21 1 1
26 36388 1 1 54 THR HG22 H -3.475 8.336 6.661 1.00 . A A . 54 THR HG22 1 1
26 36389 1 1 54 THR HG23 H -3.687 8.357 4.911 1.00 . A A . 54 THR HG23 1 1
26 36390 1 1 54 THR N N -7.854 8.431 6.594 1.00 . A A . 54 THR N 1 1
26 36391 1 1 54 THR O O -5.574 7.811 8.662 1.00 . A A . 54 THR O 1 1
26 36392 1 1 54 THR OG1 O -5.850 9.383 4.784 1.00 . A A . 54 THR OG1 1 1
26 36393 1 1 55 VAL C C -4.632 4.581 9.072 1.00 . A A . 55 VAL C 1 1
26 36394 1 1 55 VAL CA C -6.053 5.126 9.152 1.00 . A A . 55 VAL CA 1 1
26 36395 1 1 55 VAL CB C -7.025 3.959 9.412 1.00 . A A . 55 VAL CB 1 1
26 36396 1 1 55 VAL CG1 C -6.600 3.175 10.645 1.00 . A A . 55 VAL CG1 1 1
26 36397 1 1 55 VAL CG2 C -8.448 4.474 9.563 1.00 . A A . 55 VAL CG2 1 1
26 36398 1 1 55 VAL H H -6.856 5.372 7.208 1.00 . A A . 55 VAL H 1 1
26 36399 1 1 55 VAL HA H -6.119 5.813 9.982 1.00 . A A . 55 VAL HA 1 1
26 36400 1 1 55 VAL HB H -6.993 3.294 8.562 1.00 . A A . 55 VAL HB 1 1
26 36401 1 1 55 VAL HG11 H -7.475 2.794 11.149 1.00 . A A . 55 VAL HG11 1 1
26 36402 1 1 55 VAL HG12 H -5.967 2.352 10.348 1.00 . A A . 55 VAL HG12 1 1
26 36403 1 1 55 VAL HG13 H -6.055 3.826 11.314 1.00 . A A . 55 VAL HG13 1 1
26 36404 1 1 55 VAL HG21 H -8.709 4.506 10.610 1.00 . A A . 55 VAL HG21 1 1
26 36405 1 1 55 VAL HG22 H -8.517 5.468 9.144 1.00 . A A . 55 VAL HG22 1 1
26 36406 1 1 55 VAL HG23 H -9.126 3.817 9.040 1.00 . A A . 55 VAL HG23 1 1
26 36407 1 1 55 VAL N N -6.407 5.850 7.937 1.00 . A A . 55 VAL N 1 1
26 36408 1 1 55 VAL O O -4.231 4.004 8.060 1.00 . A A . 55 VAL O 1 1
26 36409 1 1 56 THR C C -2.270 3.381 11.399 1.00 . A A . 56 THR C 1 1
26 36410 1 1 56 THR CA C -2.493 4.294 10.199 1.00 . A A . 56 THR CA 1 1
26 36411 1 1 56 THR CB C -1.500 5.469 10.270 1.00 . A A . 56 THR CB 1 1
26 36412 1 1 56 THR CG2 C -1.654 6.229 11.579 1.00 . A A . 56 THR CG2 1 1
26 36413 1 1 56 THR H H -4.247 5.233 10.922 1.00 . A A . 56 THR H 1 1
26 36414 1 1 56 THR HA H -2.296 3.738 9.294 1.00 . A A . 56 THR HA 1 1
26 36415 1 1 56 THR HB H -1.705 6.145 9.452 1.00 . A A . 56 THR HB 1 1
26 36416 1 1 56 THR HG1 H 0.450 5.727 10.122 1.00 . A A . 56 THR HG1 1 1
26 36417 1 1 56 THR HG21 H -1.814 7.277 11.371 1.00 . A A . 56 THR HG21 1 1
26 36418 1 1 56 THR HG22 H -0.757 6.113 12.171 1.00 . A A . 56 THR HG22 1 1
26 36419 1 1 56 THR HG23 H -2.498 5.837 12.126 1.00 . A A . 56 THR HG23 1 1
26 36420 1 1 56 THR N N -3.871 4.766 10.146 1.00 . A A . 56 THR N 1 1
26 36421 1 1 56 THR O O -3.129 3.268 12.273 1.00 . A A . 56 THR O 1 1
26 36422 1 1 56 THR OG1 O -0.158 4.984 10.150 1.00 . A A . 56 THR OG1 1 1
26 36423 1 1 57 ASN C C 0.620 2.123 13.070 1.00 . A A . 57 ASN C 1 1
26 36424 1 1 57 ASN CA C -0.775 1.828 12.529 1.00 . A A . 57 ASN CA 1 1
26 36425 1 1 57 ASN CB C -0.855 0.374 12.060 1.00 . A A . 57 ASN CB 1 1
26 36426 1 1 57 ASN CG C 0.427 -0.092 11.398 1.00 . A A . 57 ASN CG 1 1
26 36427 1 1 57 ASN H H -0.467 2.862 10.708 1.00 . A A . 57 ASN H 1 1
26 36428 1 1 57 ASN HA H -1.495 1.981 13.318 1.00 . A A . 57 ASN HA 1 1
26 36429 1 1 57 ASN HB2 H -1.049 -0.263 12.910 1.00 . A A . 57 ASN HB2 1 1
26 36430 1 1 57 ASN HB3 H -1.662 0.274 11.349 1.00 . A A . 57 ASN HB3 1 1
26 36431 1 1 57 ASN HD21 H 0.834 -1.263 12.952 1.00 . A A . 57 ASN HD21 1 1
26 36432 1 1 57 ASN HD22 H 1.993 -1.286 11.671 1.00 . A A . 57 ASN HD22 1 1
26 36433 1 1 57 ASN N N -1.111 2.731 11.435 1.00 . A A . 57 ASN N 1 1
26 36434 1 1 57 ASN ND2 N 1.159 -0.969 12.076 1.00 . A A . 57 ASN ND2 1 1
26 36435 1 1 57 ASN O O 1.475 2.649 12.356 1.00 . A A . 57 ASN O 1 1
26 36436 1 1 57 ASN OD1 O 0.758 0.334 10.290 1.00 . A A . 57 ASN OD1 1 1
26 36437 1 1 58 SER C C 2.305 1.113 16.193 1.00 . A A . 58 SER C 1 1
26 36438 1 1 58 SER CA C 2.133 2.013 14.973 1.00 . A A . 58 SER CA 1 1
26 36439 1 1 58 SER CB C 2.267 3.480 15.385 1.00 . A A . 58 SER CB 1 1
26 36440 1 1 58 SER H H 0.121 1.366 14.851 1.00 . A A . 58 SER H 1 1
26 36441 1 1 58 SER HA H 2.905 1.778 14.255 1.00 . A A . 58 SER HA 1 1
26 36442 1 1 58 SER HB2 H 2.441 4.083 14.507 1.00 . A A . 58 SER HB2 1 1
26 36443 1 1 58 SER HB3 H 1.354 3.800 15.866 1.00 . A A . 58 SER HB3 1 1
26 36444 1 1 58 SER HG H 3.108 4.319 16.943 1.00 . A A . 58 SER HG 1 1
26 36445 1 1 58 SER N N 0.843 1.781 14.335 1.00 . A A . 58 SER N 1 1
26 36446 1 1 58 SER O O 2.013 1.513 17.319 1.00 . A A . 58 SER O 1 1
26 36447 1 1 58 SER OG O 3.346 3.661 16.285 1.00 . A A . 58 SER OG 1 1
26 36448 1 1 59 GLY C C 1.684 -1.631 17.557 1.00 . A A . 59 GLY C 1 1
26 36449 1 1 59 GLY CA C 2.985 -1.044 17.048 1.00 . A A . 59 GLY CA 1 1
26 36450 1 1 59 GLY H H 2.998 -0.370 15.040 1.00 . A A . 59 GLY H 1 1
26 36451 1 1 59 GLY HA2 H 3.620 -1.847 16.702 1.00 . A A . 59 GLY HA2 1 1
26 36452 1 1 59 GLY HA3 H 3.479 -0.534 17.861 1.00 . A A . 59 GLY HA3 1 1
26 36453 1 1 59 GLY N N 2.783 -0.106 15.959 1.00 . A A . 59 GLY N 1 1
26 36454 1 1 59 GLY O O 1.189 -2.622 17.020 1.00 . A A . 59 GLY O 1 1
26 36455 1 1 60 ASP C C -1.145 -0.357 19.252 1.00 . A A . 60 ASP C 1 1
26 36456 1 1 60 ASP CA C -0.123 -1.486 19.181 1.00 . A A . 60 ASP CA 1 1
26 36457 1 1 60 ASP CB C 0.122 -2.058 20.579 1.00 . A A . 60 ASP CB 1 1
26 36458 1 1 60 ASP CG C -1.009 -2.951 21.046 1.00 . A A . 60 ASP CG 1 1
26 36459 1 1 60 ASP H H 1.571 -0.234 18.982 1.00 . A A . 60 ASP H 1 1
26 36460 1 1 60 ASP HA H -0.513 -2.269 18.547 1.00 . A A . 60 ASP HA 1 1
26 36461 1 1 60 ASP HB2 H 1.033 -2.639 20.568 1.00 . A A . 60 ASP HB2 1 1
26 36462 1 1 60 ASP HB3 H 0.228 -1.244 21.280 1.00 . A A . 60 ASP HB3 1 1
26 36463 1 1 60 ASP N N 1.129 -1.018 18.598 1.00 . A A . 60 ASP N 1 1
26 36464 1 1 60 ASP O O -2.160 -0.466 19.942 1.00 . A A . 60 ASP O 1 1
26 36465 1 1 60 ASP OD1 O -1.145 -4.069 20.505 1.00 . A A . 60 ASP OD1 1 1
26 36466 1 1 60 ASP OD2 O -1.760 -2.533 21.952 1.00 . A A . 60 ASP OD2 1 1
26 36467 1 1 61 HIS C C -2.089 2.295 17.087 1.00 . A A . 61 HIS C 1 1
26 36468 1 1 61 HIS CA C -1.766 1.881 18.519 1.00 . A A . 61 HIS CA 1 1
26 36469 1 1 61 HIS CB C -1.139 3.053 19.273 1.00 . A A . 61 HIS CB 1 1
26 36470 1 1 61 HIS CD2 C -1.962 5.228 18.125 1.00 . A A . 61 HIS CD2 1 1
26 36471 1 1 61 HIS CE1 C -3.275 5.956 19.722 1.00 . A A . 61 HIS CE1 1 1
26 36472 1 1 61 HIS CG C -1.906 4.332 19.138 1.00 . A A . 61 HIS CG 1 1
26 36473 1 1 61 HIS H H -0.047 0.756 18.007 1.00 . A A . 61 HIS H 1 1
26 36474 1 1 61 HIS HA H -2.683 1.595 19.012 1.00 . A A . 61 HIS HA 1 1
26 36475 1 1 61 HIS HB2 H -1.085 2.808 20.324 1.00 . A A . 61 HIS HB2 1 1
26 36476 1 1 61 HIS HB3 H -0.141 3.222 18.896 1.00 . A A . 61 HIS HB3 1 1
26 36477 1 1 61 HIS HD1 H -2.912 4.390 20.988 1.00 . A A . 61 HIS HD1 1 1
26 36478 1 1 61 HIS HD2 H -1.432 5.167 17.185 1.00 . A A . 61 HIS HD2 1 1
26 36479 1 1 61 HIS HE1 H -3.968 6.563 20.287 1.00 . A A . 61 HIS HE1 1 1
26 36480 1 1 61 HIS N N -0.871 0.729 18.536 1.00 . A A . 61 HIS N 1 1
26 36481 1 1 61 HIS ND1 N -2.739 4.817 20.124 1.00 . A A . 61 HIS ND1 1 1
26 36482 1 1 61 HIS NE2 N -2.820 6.228 18.512 1.00 . A A . 61 HIS NE2 1 1
26 36483 1 1 61 HIS O O -1.256 2.166 16.190 1.00 . A A . 61 HIS O 1 1
26 36484 1 1 62 TRP C C -4.312 4.638 15.608 1.00 . A A . 62 TRP C 1 1
26 36485 1 1 62 TRP CA C -3.736 3.227 15.556 1.00 . A A . 62 TRP CA 1 1
26 36486 1 1 62 TRP CB C -4.775 2.258 14.994 1.00 . A A . 62 TRP CB 1 1
26 36487 1 1 62 TRP CD1 C -3.698 0.001 15.560 1.00 . A A . 62 TRP CD1 1 1
26 36488 1 1 62 TRP CD2 C -4.112 0.303 13.380 1.00 . A A . 62 TRP CD2 1 1
26 36489 1 1 62 TRP CE2 C -3.524 -0.965 13.555 1.00 . A A . 62 TRP CE2 1 1
26 36490 1 1 62 TRP CE3 C -4.461 0.711 12.090 1.00 . A A . 62 TRP CE3 1 1
26 36491 1 1 62 TRP CG C -4.215 0.904 14.675 1.00 . A A . 62 TRP CG 1 1
26 36492 1 1 62 TRP CH2 C -3.630 -1.399 11.236 1.00 . A A . 62 TRP CH2 1 1
26 36493 1 1 62 TRP CZ2 C -3.278 -1.825 12.488 1.00 . A A . 62 TRP CZ2 1 1
26 36494 1 1 62 TRP CZ3 C -4.216 -0.143 11.031 1.00 . A A . 62 TRP CZ3 1 1
26 36495 1 1 62 TRP H H -3.923 2.873 17.635 1.00 . A A . 62 TRP H 1 1
26 36496 1 1 62 TRP HA H -2.870 3.228 14.909 1.00 . A A . 62 TRP HA 1 1
26 36497 1 1 62 TRP HB2 H -5.567 2.128 15.718 1.00 . A A . 62 TRP HB2 1 1
26 36498 1 1 62 TRP HB3 H -5.188 2.671 14.085 1.00 . A A . 62 TRP HB3 1 1
26 36499 1 1 62 TRP HD1 H -3.633 0.164 16.625 1.00 . A A . 62 TRP HD1 1 1
26 36500 1 1 62 TRP HE1 H -2.877 -1.915 15.310 1.00 . A A . 62 TRP HE1 1 1
26 36501 1 1 62 TRP HE3 H -4.913 1.676 11.912 1.00 . A A . 62 TRP HE3 1 1
26 36502 1 1 62 TRP HH2 H -3.457 -2.034 10.380 1.00 . A A . 62 TRP HH2 1 1
26 36503 1 1 62 TRP HZ2 H -2.829 -2.797 12.629 1.00 . A A . 62 TRP HZ2 1 1
26 36504 1 1 62 TRP HZ3 H -4.478 0.155 10.028 1.00 . A A . 62 TRP HZ3 1 1
26 36505 1 1 62 TRP N N -3.302 2.794 16.880 1.00 . A A . 62 TRP N 1 1
26 36506 1 1 62 TRP NE1 N -3.281 -1.125 14.893 1.00 . A A . 62 TRP NE1 1 1
26 36507 1 1 62 TRP O O -4.640 5.148 16.679 1.00 . A A . 62 TRP O 1 1
26 36508 1 1 63 THR C C -5.628 6.861 13.000 1.00 . A A . 63 THR C 1 1
26 36509 1 1 63 THR CA C -4.972 6.617 14.353 1.00 . A A . 63 THR CA 1 1
26 36510 1 1 63 THR CB C -3.874 7.673 14.577 1.00 . A A . 63 THR CB 1 1
26 36511 1 1 63 THR CG2 C -4.433 9.078 14.412 1.00 . A A . 63 THR CG2 1 1
26 36512 1 1 63 THR H H -4.157 4.806 13.621 1.00 . A A . 63 THR H 1 1
26 36513 1 1 63 THR HA H -5.717 6.731 15.129 1.00 . A A . 63 THR HA 1 1
26 36514 1 1 63 THR HB H -3.096 7.523 13.842 1.00 . A A . 63 THR HB 1 1
26 36515 1 1 63 THR HG1 H -2.368 7.377 15.815 1.00 . A A . 63 THR HG1 1 1
26 36516 1 1 63 THR HG21 H -4.531 9.306 13.362 1.00 . A A . 63 THR HG21 1 1
26 36517 1 1 63 THR HG22 H -3.763 9.789 14.874 1.00 . A A . 63 THR HG22 1 1
26 36518 1 1 63 THR HG23 H -5.402 9.138 14.885 1.00 . A A . 63 THR HG23 1 1
26 36519 1 1 63 THR N N -4.436 5.265 14.441 1.00 . A A . 63 THR N 1 1
26 36520 1 1 63 THR O O -5.162 6.363 11.975 1.00 . A A . 63 THR O 1 1
26 36521 1 1 63 THR OG1 O -3.314 7.528 15.886 1.00 . A A . 63 THR OG1 1 1
26 36522 1 1 64 ALA C C -7.511 9.451 11.551 1.00 . A A . 64 ALA C 1 1
26 36523 1 1 64 ALA CA C -7.430 7.944 11.772 1.00 . A A . 64 ALA CA 1 1
26 36524 1 1 64 ALA CB C -8.825 7.338 11.807 1.00 . A A . 64 ALA CB 1 1
26 36525 1 1 64 ALA H H -7.035 7.999 13.850 1.00 . A A . 64 ALA H 1 1
26 36526 1 1 64 ALA HA H -6.891 7.499 10.949 1.00 . A A . 64 ALA HA 1 1
26 36527 1 1 64 ALA HB1 H -9.355 7.706 12.674 1.00 . A A . 64 ALA HB1 1 1
26 36528 1 1 64 ALA HB2 H -9.360 7.615 10.912 1.00 . A A . 64 ALA HB2 1 1
26 36529 1 1 64 ALA HB3 H -8.748 6.262 11.863 1.00 . A A . 64 ALA HB3 1 1
26 36530 1 1 64 ALA N N -6.711 7.631 13.002 1.00 . A A . 64 ALA N 1 1
26 36531 1 1 64 ALA O O -8.004 10.188 12.406 1.00 . A A . 64 ALA O 1 1
26 36532 1 1 65 LYS C C -7.451 11.533 8.614 1.00 . A A . 65 LYS C 1 1
26 36533 1 1 65 LYS CA C -7.041 11.321 10.067 1.00 . A A . 65 LYS CA 1 1
26 36534 1 1 65 LYS CB C -5.664 11.942 10.316 1.00 . A A . 65 LYS CB 1 1
26 36535 1 1 65 LYS CD C -4.051 10.122 10.944 1.00 . A A . 65 LYS CD 1 1
26 36536 1 1 65 LYS CE C -2.607 10.240 11.408 1.00 . A A . 65 LYS CE 1 1
26 36537 1 1 65 LYS CG C -4.895 11.281 11.446 1.00 . A A . 65 LYS CG 1 1
26 36538 1 1 65 LYS H H -6.644 9.265 9.760 1.00 . A A . 65 LYS H 1 1
26 36539 1 1 65 LYS HA H -7.765 11.804 10.706 1.00 . A A . 65 LYS HA 1 1
26 36540 1 1 65 LYS HB2 H -5.078 11.859 9.412 1.00 . A A . 65 LYS HB2 1 1
26 36541 1 1 65 LYS HB3 H -5.792 12.987 10.557 1.00 . A A . 65 LYS HB3 1 1
26 36542 1 1 65 LYS HD2 H -4.464 9.198 11.321 1.00 . A A . 65 LYS HD2 1 1
26 36543 1 1 65 LYS HD3 H -4.074 10.113 9.864 1.00 . A A . 65 LYS HD3 1 1
26 36544 1 1 65 LYS HE2 H -2.397 11.277 11.626 1.00 . A A . 65 LYS HE2 1 1
26 36545 1 1 65 LYS HE3 H -2.482 9.652 12.305 1.00 . A A . 65 LYS HE3 1 1
26 36546 1 1 65 LYS HG2 H -4.245 12.014 11.904 1.00 . A A . 65 LYS HG2 1 1
26 36547 1 1 65 LYS HG3 H -5.597 10.914 12.180 1.00 . A A . 65 LYS HG3 1 1
26 36548 1 1 65 LYS HZ1 H -1.926 8.810 10.049 1.00 . A A . 65 LYS HZ1 1 1
26 36549 1 1 65 LYS HZ2 H -0.691 9.712 10.769 1.00 . A A . 65 LYS HZ2 1 1
26 36550 1 1 65 LYS HZ3 H -1.648 10.405 9.560 1.00 . A A . 65 LYS HZ3 1 1
26 36551 1 1 65 LYS N N -7.024 9.902 10.401 1.00 . A A . 65 LYS N 1 1
26 36552 1 1 65 LYS NZ N -1.651 9.758 10.374 1.00 . A A . 65 LYS NZ 1 1
26 36553 1 1 65 LYS O O -7.029 10.792 7.726 1.00 . A A . 65 LYS O 1 1
26 36554 1 1 66 ASN C C -8.405 14.300 6.656 1.00 . A A . 66 ASN C 1 1
26 36555 1 1 66 ASN CA C -8.741 12.859 7.031 1.00 . A A . 66 ASN CA 1 1
26 36556 1 1 66 ASN CB C -10.250 12.631 6.926 1.00 . A A . 66 ASN CB 1 1
26 36557 1 1 66 ASN CG C -10.661 12.101 5.565 1.00 . A A . 66 ASN CG 1 1
26 36558 1 1 66 ASN H H -8.577 13.105 9.127 1.00 . A A . 66 ASN H 1 1
26 36559 1 1 66 ASN HA H -8.236 12.194 6.345 1.00 . A A . 66 ASN HA 1 1
26 36560 1 1 66 ASN HB2 H -10.552 11.915 7.676 1.00 . A A . 66 ASN HB2 1 1
26 36561 1 1 66 ASN HB3 H -10.762 13.565 7.099 1.00 . A A . 66 ASN HB3 1 1
26 36562 1 1 66 ASN HD21 H -9.267 10.687 5.667 1.00 . A A . 66 ASN HD21 1 1
26 36563 1 1 66 ASN HD22 H -10.229 10.693 4.231 1.00 . A A . 66 ASN HD22 1 1
26 36564 1 1 66 ASN N N -8.274 12.549 8.377 1.00 . A A . 66 ASN N 1 1
26 36565 1 1 66 ASN ND2 N -9.984 11.055 5.109 1.00 . A A . 66 ASN ND2 1 1
26 36566 1 1 66 ASN O O -8.055 14.590 5.513 1.00 . A A . 66 ASN O 1 1
26 36567 1 1 66 ASN OD1 O -11.577 12.629 4.933 1.00 . A A . 66 ASN OD1 1 1
26 36568 1 1 67 VAL C C -6.763 16.925 7.724 1.00 . A A . 67 VAL C 1 1
26 36569 1 1 67 VAL CA C -8.220 16.609 7.403 1.00 . A A . 67 VAL CA 1 1
26 36570 1 1 67 VAL CB C -9.130 17.514 8.255 1.00 . A A . 67 VAL CB 1 1
26 36571 1 1 67 VAL CG1 C -10.551 17.507 7.711 1.00 . A A . 67 VAL CG1 1 1
26 36572 1 1 67 VAL CG2 C -9.105 17.076 9.711 1.00 . A A . 67 VAL CG2 1 1
26 36573 1 1 67 VAL H H -8.798 14.906 8.521 1.00 . A A . 67 VAL H 1 1
26 36574 1 1 67 VAL HA H -8.406 16.826 6.362 1.00 . A A . 67 VAL HA 1 1
26 36575 1 1 67 VAL HB H -8.753 18.525 8.199 1.00 . A A . 67 VAL HB 1 1
26 36576 1 1 67 VAL HG11 H -10.611 18.162 6.855 1.00 . A A . 67 VAL HG11 1 1
26 36577 1 1 67 VAL HG12 H -10.819 16.503 7.417 1.00 . A A . 67 VAL HG12 1 1
26 36578 1 1 67 VAL HG13 H -11.230 17.852 8.476 1.00 . A A . 67 VAL HG13 1 1
26 36579 1 1 67 VAL HG21 H -8.083 16.946 10.030 1.00 . A A . 67 VAL HG21 1 1
26 36580 1 1 67 VAL HG22 H -9.580 17.830 10.323 1.00 . A A . 67 VAL HG22 1 1
26 36581 1 1 67 VAL HG23 H -9.637 16.142 9.815 1.00 . A A . 67 VAL HG23 1 1
26 36582 1 1 67 VAL N N -8.514 15.199 7.630 1.00 . A A . 67 VAL N 1 1
26 36583 1 1 67 VAL O O -6.459 17.951 8.330 1.00 . A A . 67 VAL O 1 1
26 36584 1 1 68 GLY C C -3.828 17.230 6.599 1.00 . A A . 68 GLY C 1 1
26 36585 1 1 68 GLY CA C -4.451 16.239 7.561 1.00 . A A . 68 GLY CA 1 1
26 36586 1 1 68 GLY H H -6.167 15.235 6.831 1.00 . A A . 68 GLY H 1 1
26 36587 1 1 68 GLY HA2 H -4.324 16.603 8.570 1.00 . A A . 68 GLY HA2 1 1
26 36588 1 1 68 GLY HA3 H -3.941 15.292 7.465 1.00 . A A . 68 GLY HA3 1 1
26 36589 1 1 68 GLY N N -5.866 16.036 7.310 1.00 . A A . 68 GLY N 1 1
26 36590 1 1 68 GLY O O -2.625 17.484 6.652 1.00 . A A . 68 GLY O 1 1
26 36591 1 1 69 TRP C C -4.821 20.118 4.950 1.00 . A A . 69 TRP C 1 1
26 36592 1 1 69 TRP CA C -4.167 18.757 4.736 1.00 . A A . 69 TRP CA 1 1
26 36593 1 1 69 TRP CB C -4.449 18.260 3.317 1.00 . A A . 69 TRP CB 1 1
26 36594 1 1 69 TRP CD1 C -5.699 16.027 3.460 1.00 . A A . 69 TRP CD1 1 1
26 36595 1 1 69 TRP CD2 C -6.986 17.766 2.880 1.00 . A A . 69 TRP CD2 1 1
26 36596 1 1 69 TRP CE2 C -7.787 16.608 2.922 1.00 . A A . 69 TRP CE2 1 1
26 36597 1 1 69 TRP CE3 C -7.579 18.984 2.538 1.00 . A A . 69 TRP CE3 1 1
26 36598 1 1 69 TRP CG C -5.654 17.371 3.228 1.00 . A A . 69 TRP CG 1 1
26 36599 1 1 69 TRP CH2 C -9.704 17.842 2.303 1.00 . A A . 69 TRP CH2 1 1
26 36600 1 1 69 TRP CZ2 C -9.149 16.636 2.634 1.00 . A A . 69 TRP CZ2 1 1
26 36601 1 1 69 TRP CZ3 C -8.931 19.010 2.253 1.00 . A A . 69 TRP CZ3 1 1
26 36602 1 1 69 TRP H H -5.596 17.546 5.722 1.00 . A A . 69 TRP H 1 1
26 36603 1 1 69 TRP HA H -3.100 18.859 4.866 1.00 . A A . 69 TRP HA 1 1
26 36604 1 1 69 TRP HB2 H -4.613 19.108 2.671 1.00 . A A . 69 TRP HB2 1 1
26 36605 1 1 69 TRP HB3 H -3.595 17.701 2.963 1.00 . A A . 69 TRP HB3 1 1
26 36606 1 1 69 TRP HD1 H -4.846 15.429 3.743 1.00 . A A . 69 TRP HD1 1 1
26 36607 1 1 69 TRP HE1 H -7.266 14.630 3.386 1.00 . A A . 69 TRP HE1 1 1
26 36608 1 1 69 TRP HE3 H -7.000 19.895 2.495 1.00 . A A . 69 TRP HE3 1 1
26 36609 1 1 69 TRP HH2 H -10.756 17.909 2.072 1.00 . A A . 69 TRP HH2 1 1
26 36610 1 1 69 TRP HZ2 H -9.759 15.745 2.668 1.00 . A A . 69 TRP HZ2 1 1
26 36611 1 1 69 TRP HZ3 H -9.407 19.942 1.987 1.00 . A A . 69 TRP HZ3 1 1
26 36612 1 1 69 TRP N N -4.647 17.789 5.715 1.00 . A A . 69 TRP N 1 1
26 36613 1 1 69 TRP NE1 N -6.979 15.561 3.278 1.00 . A A . 69 TRP NE1 1 1
26 36614 1 1 69 TRP O O -4.201 21.156 4.725 1.00 . A A . 69 TRP O 1 1
26 36615 1 1 70 ASN C C -7.010 21.569 7.126 1.00 . A A . 70 ASN C 1 1
26 36616 1 1 70 ASN CA C -6.813 21.339 5.631 1.00 . A A . 70 ASN CA 1 1
26 36617 1 1 70 ASN CB C -8.171 21.294 4.928 1.00 . A A . 70 ASN CB 1 1
26 36618 1 1 70 ASN CG C -8.243 22.243 3.747 1.00 . A A . 70 ASN CG 1 1
26 36619 1 1 70 ASN H H -6.518 19.245 5.548 1.00 . A A . 70 ASN H 1 1
26 36620 1 1 70 ASN HA H -6.235 22.156 5.226 1.00 . A A . 70 ASN HA 1 1
26 36621 1 1 70 ASN HB2 H -8.351 20.291 4.569 1.00 . A A . 70 ASN HB2 1 1
26 36622 1 1 70 ASN HB3 H -8.944 21.564 5.632 1.00 . A A . 70 ASN HB3 1 1
26 36623 1 1 70 ASN HD21 H -6.425 21.692 3.162 1.00 . A A . 70 ASN HD21 1 1
26 36624 1 1 70 ASN HD22 H -7.203 22.880 2.177 1.00 . A A . 70 ASN HD22 1 1
26 36625 1 1 70 ASN N N -6.076 20.105 5.386 1.00 . A A . 70 ASN N 1 1
26 36626 1 1 70 ASN ND2 N -7.183 22.274 2.948 1.00 . A A . 70 ASN ND2 1 1
26 36627 1 1 70 ASN O O -6.396 22.458 7.714 1.00 . A A . 70 ASN O 1 1
26 36628 1 1 70 ASN OD1 O -9.240 22.940 3.556 1.00 . A A . 70 ASN OD1 1 1
26 36629 1 1 71 GLY C C -9.255 21.863 9.453 1.00 . A A . 71 GLY C 1 1
26 36630 1 1 71 GLY CA C -8.132 20.890 9.157 1.00 . A A . 71 GLY CA 1 1
26 36631 1 1 71 GLY H H -8.331 20.067 7.215 1.00 . A A . 71 GLY H 1 1
26 36632 1 1 71 GLY HA2 H -8.395 19.920 9.553 1.00 . A A . 71 GLY HA2 1 1
26 36633 1 1 71 GLY HA3 H -7.233 21.236 9.647 1.00 . A A . 71 GLY HA3 1 1
26 36634 1 1 71 GLY N N -7.870 20.759 7.735 1.00 . A A . 71 GLY N 1 1
26 36635 1 1 71 GLY O O -10.061 21.638 10.356 1.00 . A A . 71 GLY O 1 1
26 36636 1 1 72 THR C C -11.730 23.336 8.907 1.00 . A A . 72 THR C 1 1
26 36637 1 1 72 THR CA C -10.341 23.964 8.876 1.00 . A A . 72 THR CA 1 1
26 36638 1 1 72 THR CB C -10.295 25.024 7.761 1.00 . A A . 72 THR CB 1 1
26 36639 1 1 72 THR CG2 C -10.158 24.368 6.395 1.00 . A A . 72 THR CG2 1 1
26 36640 1 1 72 THR H H -8.640 23.074 7.987 1.00 . A A . 72 THR H 1 1
26 36641 1 1 72 THR HA H -10.157 24.457 9.820 1.00 . A A . 72 THR HA 1 1
26 36642 1 1 72 THR HB H -9.437 25.661 7.925 1.00 . A A . 72 THR HB 1 1
26 36643 1 1 72 THR HG1 H -11.638 26.128 8.692 1.00 . A A . 72 THR HG1 1 1
26 36644 1 1 72 THR HG21 H -10.769 24.897 5.678 1.00 . A A . 72 THR HG21 1 1
26 36645 1 1 72 THR HG22 H -10.484 23.340 6.456 1.00 . A A . 72 THR HG22 1 1
26 36646 1 1 72 THR HG23 H -9.126 24.401 6.082 1.00 . A A . 72 THR HG23 1 1
26 36647 1 1 72 THR N N -9.310 22.951 8.690 1.00 . A A . 72 THR N 1 1
26 36648 1 1 72 THR O O -12.204 22.802 7.904 1.00 . A A . 72 THR O 1 1
26 36649 1 1 72 THR OG1 O -11.482 25.824 7.795 1.00 . A A . 72 THR OG1 1 1
26 36650 1 1 73 LEU C C -14.581 23.742 11.101 1.00 . A A . 73 LEU C 1 1
26 36651 1 1 73 LEU CA C -13.715 22.841 10.227 1.00 . A A . 73 LEU CA 1 1
26 36652 1 1 73 LEU CB C -13.630 21.443 10.841 1.00 . A A . 73 LEU CB 1 1
26 36653 1 1 73 LEU CD1 C -14.694 19.965 9.118 1.00 . A A . 73 LEU CD1 1 1
26 36654 1 1 73 LEU CD2 C -14.842 19.363 11.541 1.00 . A A . 73 LEU CD2 1 1
26 36655 1 1 73 LEU CG C -14.799 20.504 10.535 1.00 . A A . 73 LEU CG 1 1
26 36656 1 1 73 LEU H H -11.950 23.841 10.829 1.00 . A A . 73 LEU H 1 1
26 36657 1 1 73 LEU HA H -14.164 22.769 9.248 1.00 . A A . 73 LEU HA 1 1
26 36658 1 1 73 LEU HB2 H -12.728 20.976 10.478 1.00 . A A . 73 LEU HB2 1 1
26 36659 1 1 73 LEU HB3 H -13.568 21.557 11.914 1.00 . A A . 73 LEU HB3 1 1
26 36660 1 1 73 LEU HD11 H -13.914 20.493 8.588 1.00 . A A . 73 LEU HD11 1 1
26 36661 1 1 73 LEU HD12 H -15.635 20.107 8.608 1.00 . A A . 73 LEU HD12 1 1
26 36662 1 1 73 LEU HD13 H -14.457 18.911 9.150 1.00 . A A . 73 LEU HD13 1 1
26 36663 1 1 73 LEU HD21 H -15.868 19.068 11.706 1.00 . A A . 73 LEU HD21 1 1
26 36664 1 1 73 LEU HD22 H -14.406 19.688 12.474 1.00 . A A . 73 LEU HD22 1 1
26 36665 1 1 73 LEU HD23 H -14.283 18.522 11.155 1.00 . A A . 73 LEU HD23 1 1
26 36666 1 1 73 LEU HG H -15.725 21.056 10.615 1.00 . A A . 73 LEU HG 1 1
26 36667 1 1 73 LEU N N -12.379 23.403 10.065 1.00 . A A . 73 LEU N 1 1
26 36668 1 1 73 LEU O O -14.153 24.190 12.164 1.00 . A A . 73 LEU O 1 1
26 36669 1 1 74 ALA C C -16.890 24.353 12.826 1.00 . A A . 74 ALA C 1 1
26 36670 1 1 74 ALA CA C -16.732 24.842 11.390 1.00 . A A . 74 ALA CA 1 1
26 36671 1 1 74 ALA CB C -18.084 24.881 10.692 1.00 . A A . 74 ALA CB 1 1
26 36672 1 1 74 ALA H H -16.087 23.613 9.793 1.00 . A A . 74 ALA H 1 1
26 36673 1 1 74 ALA HA H -16.333 25.847 11.404 1.00 . A A . 74 ALA HA 1 1
26 36674 1 1 74 ALA HB1 H -18.147 24.065 9.986 1.00 . A A . 74 ALA HB1 1 1
26 36675 1 1 74 ALA HB2 H -18.870 24.783 11.426 1.00 . A A . 74 ALA HB2 1 1
26 36676 1 1 74 ALA HB3 H -18.193 25.819 10.169 1.00 . A A . 74 ALA HB3 1 1
26 36677 1 1 74 ALA N N -15.804 24.000 10.647 1.00 . A A . 74 ALA N 1 1
26 36678 1 1 74 ALA O O -16.586 23.206 13.152 1.00 . A A . 74 ALA O 1 1
26 36679 1 1 75 PRO C C -18.731 23.944 15.331 1.00 . A A . 75 PRO C 1 1
26 36680 1 1 75 PRO CA C -17.582 24.924 15.120 1.00 . A A . 75 PRO CA 1 1
26 36681 1 1 75 PRO CB C -17.916 26.282 15.745 1.00 . A A . 75 PRO CB 1 1
26 36682 1 1 75 PRO CD C -17.757 26.629 13.385 1.00 . A A . 75 PRO CD 1 1
26 36683 1 1 75 PRO CG C -18.477 27.086 14.623 1.00 . A A . 75 PRO CG 1 1
26 36684 1 1 75 PRO HA H -16.685 24.529 15.574 1.00 . A A . 75 PRO HA 1 1
26 36685 1 1 75 PRO HB2 H -18.641 26.148 16.536 1.00 . A A . 75 PRO HB2 1 1
26 36686 1 1 75 PRO HB3 H -17.018 26.731 16.142 1.00 . A A . 75 PRO HB3 1 1
26 36687 1 1 75 PRO HD2 H -18.417 26.659 12.530 1.00 . A A . 75 PRO HD2 1 1
26 36688 1 1 75 PRO HD3 H -16.882 27.239 13.210 1.00 . A A . 75 PRO HD3 1 1
26 36689 1 1 75 PRO HG2 H -19.536 26.900 14.531 1.00 . A A . 75 PRO HG2 1 1
26 36690 1 1 75 PRO HG3 H -18.292 28.136 14.797 1.00 . A A . 75 PRO HG3 1 1
26 36691 1 1 75 PRO N N -17.373 25.243 13.705 1.00 . A A . 75 PRO N 1 1
26 36692 1 1 75 PRO O O -18.861 23.345 16.398 1.00 . A A . 75 PRO O 1 1
26 36693 1 1 76 GLY C C -20.888 22.066 13.133 1.00 . A A . 76 GLY C 1 1
26 36694 1 1 76 GLY CA C -20.689 22.874 14.399 1.00 . A A . 76 GLY CA 1 1
26 36695 1 1 76 GLY H H -19.408 24.287 13.479 1.00 . A A . 76 GLY H 1 1
26 36696 1 1 76 GLY HA2 H -20.523 22.197 15.224 1.00 . A A . 76 GLY HA2 1 1
26 36697 1 1 76 GLY HA3 H -21.584 23.447 14.591 1.00 . A A . 76 GLY HA3 1 1
26 36698 1 1 76 GLY N N -19.562 23.783 14.306 1.00 . A A . 76 GLY N 1 1
26 36699 1 1 76 GLY O O -21.186 22.620 12.076 1.00 . A A . 76 GLY O 1 1
26 36700 1 1 77 ALA C C -20.699 18.406 12.496 1.00 . A A . 77 ALA C 1 1
26 36701 1 1 77 ALA CA C -20.886 19.866 12.093 1.00 . A A . 77 ALA CA 1 1
26 36702 1 1 77 ALA CB C -19.905 20.241 10.992 1.00 . A A . 77 ALA CB 1 1
26 36703 1 1 77 ALA H H -20.484 20.369 14.109 1.00 . A A . 77 ALA H 1 1
26 36704 1 1 77 ALA HA H -21.887 19.998 11.710 1.00 . A A . 77 ALA HA 1 1
26 36705 1 1 77 ALA HB1 H -18.947 20.482 11.430 1.00 . A A . 77 ALA HB1 1 1
26 36706 1 1 77 ALA HB2 H -19.791 19.409 10.313 1.00 . A A . 77 ALA HB2 1 1
26 36707 1 1 77 ALA HB3 H -20.281 21.097 10.451 1.00 . A A . 77 ALA HB3 1 1
26 36708 1 1 77 ALA N N -20.722 20.751 13.239 1.00 . A A . 77 ALA N 1 1
26 36709 1 1 77 ALA O O -20.310 18.109 13.625 1.00 . A A . 77 ALA O 1 1
26 36710 1 1 78 SER C C -19.951 15.411 10.783 1.00 . A A . 78 SER C 1 1
26 36711 1 1 78 SER CA C -20.847 16.071 11.826 1.00 . A A . 78 SER CA 1 1
26 36712 1 1 78 SER CB C -22.223 15.402 11.829 1.00 . A A . 78 SER CB 1 1
26 36713 1 1 78 SER H H -21.286 17.799 10.684 1.00 . A A . 78 SER H 1 1
26 36714 1 1 78 SER HA H -20.395 15.952 12.799 1.00 . A A . 78 SER HA 1 1
26 36715 1 1 78 SER HB2 H -22.312 14.762 10.965 1.00 . A A . 78 SER HB2 1 1
26 36716 1 1 78 SER HB3 H -22.331 14.811 12.728 1.00 . A A . 78 SER HB3 1 1
26 36717 1 1 78 SER HG H -23.544 16.497 10.884 1.00 . A A . 78 SER HG 1 1
26 36718 1 1 78 SER N N -20.980 17.500 11.565 1.00 . A A . 78 SER N 1 1
26 36719 1 1 78 SER O O -20.127 15.608 9.580 1.00 . A A . 78 SER O 1 1
26 36720 1 1 78 SER OG O -23.260 16.367 11.792 1.00 . A A . 78 SER OG 1 1
26 36721 1 1 79 VAL C C -17.982 12.447 10.701 1.00 . A A . 79 VAL C 1 1
26 36722 1 1 79 VAL CA C -18.064 13.932 10.363 1.00 . A A . 79 VAL CA 1 1
26 36723 1 1 79 VAL CB C -16.651 14.542 10.435 1.00 . A A . 79 VAL CB 1 1
26 36724 1 1 79 VAL CG1 C -16.158 14.577 11.873 1.00 . A A . 79 VAL CG1 1 1
26 36725 1 1 79 VAL CG2 C -15.689 13.764 9.551 1.00 . A A . 79 VAL CG2 1 1
26 36726 1 1 79 VAL H H -18.897 14.506 12.221 1.00 . A A . 79 VAL H 1 1
26 36727 1 1 79 VAL HA H -18.428 14.041 9.352 1.00 . A A . 79 VAL HA 1 1
26 36728 1 1 79 VAL HB H -16.700 15.558 10.070 1.00 . A A . 79 VAL HB 1 1
26 36729 1 1 79 VAL HG11 H -16.909 14.152 12.522 1.00 . A A . 79 VAL HG11 1 1
26 36730 1 1 79 VAL HG12 H -15.245 14.004 11.956 1.00 . A A . 79 VAL HG12 1 1
26 36731 1 1 79 VAL HG13 H -15.969 15.599 12.164 1.00 . A A . 79 VAL HG13 1 1
26 36732 1 1 79 VAL HG21 H -15.361 12.876 10.071 1.00 . A A . 79 VAL HG21 1 1
26 36733 1 1 79 VAL HG22 H -16.188 13.480 8.636 1.00 . A A . 79 VAL HG22 1 1
26 36734 1 1 79 VAL HG23 H -14.834 14.381 9.317 1.00 . A A . 79 VAL HG23 1 1
26 36735 1 1 79 VAL N N -18.988 14.623 11.253 1.00 . A A . 79 VAL N 1 1
26 36736 1 1 79 VAL O O -17.588 12.073 11.805 1.00 . A A . 79 VAL O 1 1
26 36737 1 1 80 SER C C -17.383 9.495 8.945 1.00 . A A . 80 SER C 1 1
26 36738 1 1 80 SER CA C -18.328 10.161 9.940 1.00 . A A . 80 SER CA 1 1
26 36739 1 1 80 SER CB C -19.735 9.579 9.793 1.00 . A A . 80 SER CB 1 1
26 36740 1 1 80 SER H H -18.661 11.966 8.883 1.00 . A A . 80 SER H 1 1
26 36741 1 1 80 SER HA H -17.972 9.970 10.941 1.00 . A A . 80 SER HA 1 1
26 36742 1 1 80 SER HB2 H -19.850 9.166 8.801 1.00 . A A . 80 SER HB2 1 1
26 36743 1 1 80 SER HB3 H -19.876 8.797 10.526 1.00 . A A . 80 SER HB3 1 1
26 36744 1 1 80 SER HG H -20.653 10.923 10.882 1.00 . A A . 80 SER HG 1 1
26 36745 1 1 80 SER N N -18.356 11.605 9.743 1.00 . A A . 80 SER N 1 1
26 36746 1 1 80 SER O O -17.347 9.856 7.769 1.00 . A A . 80 SER O 1 1
26 36747 1 1 80 SER OG O -20.724 10.574 9.991 1.00 . A A . 80 SER OG 1 1
26 36748 1 1 81 PHE C C -15.697 6.308 8.882 1.00 . A A . 81 PHE C 1 1
26 36749 1 1 81 PHE CA C -15.671 7.803 8.581 1.00 . A A . 81 PHE CA 1 1
26 36750 1 1 81 PHE CB C -14.257 8.353 8.785 1.00 . A A . 81 PHE CB 1 1
26 36751 1 1 81 PHE CD1 C -13.015 6.845 10.361 1.00 . A A . 81 PHE CD1 1 1
26 36752 1 1 81 PHE CD2 C -13.806 8.938 11.182 1.00 . A A . 81 PHE CD2 1 1
26 36753 1 1 81 PHE CE1 C -12.486 6.554 11.604 1.00 . A A . 81 PHE CE1 1 1
26 36754 1 1 81 PHE CE2 C -13.279 8.654 12.428 1.00 . A A . 81 PHE CE2 1 1
26 36755 1 1 81 PHE CG C -13.682 8.039 10.137 1.00 . A A . 81 PHE CG 1 1
26 36756 1 1 81 PHE CZ C -12.616 7.460 12.638 1.00 . A A . 81 PHE CZ 1 1
26 36757 1 1 81 PHE H H -16.693 8.278 10.374 1.00 . A A . 81 PHE H 1 1
26 36758 1 1 81 PHE HA H -15.963 7.957 7.554 1.00 . A A . 81 PHE HA 1 1
26 36759 1 1 81 PHE HB2 H -13.603 7.926 8.040 1.00 . A A . 81 PHE HB2 1 1
26 36760 1 1 81 PHE HB3 H -14.275 9.425 8.672 1.00 . A A . 81 PHE HB3 1 1
26 36761 1 1 81 PHE HD1 H -12.911 6.136 9.553 1.00 . A A . 81 PHE HD1 1 1
26 36762 1 1 81 PHE HD2 H -14.324 9.873 11.019 1.00 . A A . 81 PHE HD2 1 1
26 36763 1 1 81 PHE HE1 H -11.968 5.620 11.765 1.00 . A A . 81 PHE HE1 1 1
26 36764 1 1 81 PHE HE2 H -13.382 9.363 13.235 1.00 . A A . 81 PHE HE2 1 1
26 36765 1 1 81 PHE HZ H -12.203 7.234 13.610 1.00 . A A . 81 PHE HZ 1 1
26 36766 1 1 81 PHE N N -16.618 8.521 9.427 1.00 . A A . 81 PHE N 1 1
26 36767 1 1 81 PHE O O -15.724 5.898 10.041 1.00 . A A . 81 PHE O 1 1
26 36768 1 1 82 GLY C C -14.421 3.399 7.558 1.00 . A A . 82 GLY C 1 1
26 36769 1 1 82 GLY CA C -15.713 4.057 7.999 1.00 . A A . 82 GLY CA 1 1
26 36770 1 1 82 GLY H H -15.668 5.882 6.927 1.00 . A A . 82 GLY H 1 1
26 36771 1 1 82 GLY HA2 H -15.882 3.832 9.043 1.00 . A A . 82 GLY HA2 1 1
26 36772 1 1 82 GLY HA3 H -16.527 3.651 7.418 1.00 . A A . 82 GLY HA3 1 1
26 36773 1 1 82 GLY N N -15.689 5.498 7.828 1.00 . A A . 82 GLY N 1 1
26 36774 1 1 82 GLY O O -13.483 4.077 7.137 1.00 . A A . 82 GLY O 1 1
26 36775 1 1 83 PHE C C -13.435 -0.177 7.347 1.00 . A A . 83 PHE C 1 1
26 36776 1 1 83 PHE CA C -13.181 1.325 7.265 1.00 . A A . 83 PHE CA 1 1
26 36777 1 1 83 PHE CB C -11.998 1.703 8.157 1.00 . A A . 83 PHE CB 1 1
26 36778 1 1 83 PHE CD1 C -11.428 -0.192 9.700 1.00 . A A . 83 PHE CD1 1 1
26 36779 1 1 83 PHE CD2 C -12.656 1.654 10.578 1.00 . A A . 83 PHE CD2 1 1
26 36780 1 1 83 PHE CE1 C -11.453 -0.803 10.940 1.00 . A A . 83 PHE CE1 1 1
26 36781 1 1 83 PHE CE2 C -12.685 1.048 11.820 1.00 . A A . 83 PHE CE2 1 1
26 36782 1 1 83 PHE CG C -12.028 1.042 9.505 1.00 . A A . 83 PHE CG 1 1
26 36783 1 1 83 PHE CZ C -12.084 -0.182 12.000 1.00 . A A . 83 PHE CZ 1 1
26 36784 1 1 83 PHE H H -15.150 1.591 7.999 1.00 . A A . 83 PHE H 1 1
26 36785 1 1 83 PHE HA H -12.949 1.584 6.243 1.00 . A A . 83 PHE HA 1 1
26 36786 1 1 83 PHE HB2 H -11.080 1.415 7.668 1.00 . A A . 83 PHE HB2 1 1
26 36787 1 1 83 PHE HB3 H -11.999 2.772 8.310 1.00 . A A . 83 PHE HB3 1 1
26 36788 1 1 83 PHE HD1 H -10.934 -0.678 8.871 1.00 . A A . 83 PHE HD1 1 1
26 36789 1 1 83 PHE HD2 H -13.128 2.616 10.438 1.00 . A A . 83 PHE HD2 1 1
26 36790 1 1 83 PHE HE1 H -10.982 -1.765 11.077 1.00 . A A . 83 PHE HE1 1 1
26 36791 1 1 83 PHE HE2 H -13.178 1.534 12.647 1.00 . A A . 83 PHE HE2 1 1
26 36792 1 1 83 PHE HZ H -12.104 -0.657 12.970 1.00 . A A . 83 PHE HZ 1 1
26 36793 1 1 83 PHE N N -14.370 2.075 7.655 1.00 . A A . 83 PHE N 1 1
26 36794 1 1 83 PHE O O -14.501 -0.615 7.779 1.00 . A A . 83 PHE O 1 1
26 36795 1 1 84 ASN C C -11.401 -3.040 7.721 1.00 . A A . 84 ASN C 1 1
26 36796 1 1 84 ASN CA C -12.562 -2.415 6.954 1.00 . A A . 84 ASN CA 1 1
26 36797 1 1 84 ASN CB C -12.604 -2.970 5.528 1.00 . A A . 84 ASN CB 1 1
26 36798 1 1 84 ASN CG C -12.247 -4.442 5.469 1.00 . A A . 84 ASN CG 1 1
26 36799 1 1 84 ASN H H -11.621 -0.555 6.595 1.00 . A A . 84 ASN H 1 1
26 36800 1 1 84 ASN HA H -13.486 -2.666 7.454 1.00 . A A . 84 ASN HA 1 1
26 36801 1 1 84 ASN HB2 H -13.599 -2.844 5.129 1.00 . A A . 84 ASN HB2 1 1
26 36802 1 1 84 ASN HB3 H -11.903 -2.423 4.915 1.00 . A A . 84 ASN HB3 1 1
26 36803 1 1 84 ASN HD21 H -13.433 -4.816 7.021 1.00 . A A . 84 ASN HD21 1 1
26 36804 1 1 84 ASN HD22 H -12.608 -6.182 6.361 1.00 . A A . 84 ASN HD22 1 1
26 36805 1 1 84 ASN N N -12.447 -0.963 6.929 1.00 . A A . 84 ASN N 1 1
26 36806 1 1 84 ASN ND2 N -12.820 -5.226 6.375 1.00 . A A . 84 ASN ND2 1 1
26 36807 1 1 84 ASN O O -10.236 -2.768 7.434 1.00 . A A . 84 ASN O 1 1
26 36808 1 1 84 ASN OD1 O -11.467 -4.870 4.620 1.00 . A A . 84 ASN OD1 1 1
26 36809 1 1 85 GLY C C -10.910 -6.030 9.592 1.00 . A A . 85 GLY C 1 1
26 36810 1 1 85 GLY CA C -10.702 -4.532 9.491 1.00 . A A . 85 GLY CA 1 1
26 36811 1 1 85 GLY H H -12.674 -4.060 8.881 1.00 . A A . 85 GLY H 1 1
26 36812 1 1 85 GLY HA2 H -9.740 -4.342 9.039 1.00 . A A . 85 GLY HA2 1 1
26 36813 1 1 85 GLY HA3 H -10.711 -4.111 10.486 1.00 . A A . 85 GLY HA3 1 1
26 36814 1 1 85 GLY N N -11.728 -3.881 8.698 1.00 . A A . 85 GLY N 1 1
26 36815 1 1 85 GLY O O -12.025 -6.522 9.414 1.00 . A A . 85 GLY O 1 1
26 36816 1 1 86 SER C C -9.762 -8.643 11.451 1.00 . A A . 86 SER C 1 1
26 36817 1 1 86 SER CA C -9.904 -8.209 9.995 1.00 . A A . 86 SER CA 1 1
26 36818 1 1 86 SER CB C -8.812 -8.864 9.148 1.00 . A A . 86 SER CB 1 1
26 36819 1 1 86 SER H H -8.974 -6.307 10.007 1.00 . A A . 86 SER H 1 1
26 36820 1 1 86 SER HA H -10.870 -8.527 9.631 1.00 . A A . 86 SER HA 1 1
26 36821 1 1 86 SER HB2 H -7.855 -8.718 9.624 1.00 . A A . 86 SER HB2 1 1
26 36822 1 1 86 SER HB3 H -9.014 -9.922 9.060 1.00 . A A . 86 SER HB3 1 1
26 36823 1 1 86 SER HG H -9.661 -8.165 7.526 1.00 . A A . 86 SER HG 1 1
26 36824 1 1 86 SER N N -9.836 -6.758 9.876 1.00 . A A . 86 SER N 1 1
26 36825 1 1 86 SER O O -8.686 -8.541 12.039 1.00 . A A . 86 SER O 1 1
26 36826 1 1 86 SER OG O -8.766 -8.298 7.849 1.00 . A A . 86 SER OG 1 1
26 36827 1 1 87 GLY C C -12.219 -9.612 14.028 1.00 . A A . 87 GLY C 1 1
26 36828 1 1 87 GLY CA C -10.835 -9.568 13.411 1.00 . A A . 87 GLY CA 1 1
26 36829 1 1 87 GLY H H -11.689 -9.184 11.511 1.00 . A A . 87 GLY H 1 1
26 36830 1 1 87 GLY HA2 H -10.402 -10.556 13.454 1.00 . A A . 87 GLY HA2 1 1
26 36831 1 1 87 GLY HA3 H -10.220 -8.890 13.983 1.00 . A A . 87 GLY HA3 1 1
26 36832 1 1 87 GLY N N -10.857 -9.127 12.028 1.00 . A A . 87 GLY N 1 1
26 36833 1 1 87 GLY O O -13.231 -9.681 13.331 1.00 . A A . 87 GLY O 1 1
26 36834 1 1 88 PRO C C -14.346 -8.325 15.940 1.00 . A A . 88 PRO C 1 1
26 36835 1 1 88 PRO CA C -13.539 -9.607 16.109 1.00 . A A . 88 PRO CA 1 1
26 36836 1 1 88 PRO CB C -13.094 -9.770 17.563 1.00 . A A . 88 PRO CB 1 1
26 36837 1 1 88 PRO CD C -11.109 -9.489 16.262 1.00 . A A . 88 PRO CD 1 1
26 36838 1 1 88 PRO CG C -11.719 -9.197 17.605 1.00 . A A . 88 PRO CG 1 1
26 36839 1 1 88 PRO HA H -14.146 -10.453 15.819 1.00 . A A . 88 PRO HA 1 1
26 36840 1 1 88 PRO HB2 H -13.768 -9.228 18.212 1.00 . A A . 88 PRO HB2 1 1
26 36841 1 1 88 PRO HB3 H -13.093 -10.816 17.829 1.00 . A A . 88 PRO HB3 1 1
26 36842 1 1 88 PRO HD2 H -10.451 -8.686 15.964 1.00 . A A . 88 PRO HD2 1 1
26 36843 1 1 88 PRO HD3 H -10.574 -10.428 16.286 1.00 . A A . 88 PRO HD3 1 1
26 36844 1 1 88 PRO HG2 H -11.770 -8.132 17.771 1.00 . A A . 88 PRO HG2 1 1
26 36845 1 1 88 PRO HG3 H -11.147 -9.673 18.388 1.00 . A A . 88 PRO HG3 1 1
26 36846 1 1 88 PRO N N -12.275 -9.571 15.368 1.00 . A A . 88 PRO N 1 1
26 36847 1 1 88 PRO O O -15.576 -8.354 15.893 1.00 . A A . 88 PRO O 1 1
26 36848 1 1 89 GLY C C -14.683 -5.284 17.009 1.00 . A A . 89 GLY C 1 1
26 36849 1 1 89 GLY CA C -14.315 -5.921 15.682 1.00 . A A . 89 GLY CA 1 1
26 36850 1 1 89 GLY H H -12.668 -7.235 15.889 1.00 . A A . 89 GLY H 1 1
26 36851 1 1 89 GLY HA2 H -13.663 -5.251 15.143 1.00 . A A . 89 GLY HA2 1 1
26 36852 1 1 89 GLY HA3 H -15.216 -6.070 15.106 1.00 . A A . 89 GLY HA3 1 1
26 36853 1 1 89 GLY N N -13.646 -7.198 15.847 1.00 . A A . 89 GLY N 1 1
26 36854 1 1 89 GLY O O -15.636 -4.508 17.089 1.00 . A A . 89 GLY O 1 1
26 36855 1 1 90 SER C C -13.058 -4.137 19.812 1.00 . A A . 90 SER C 1 1
26 36856 1 1 90 SER CA C -14.183 -5.075 19.381 1.00 . A A . 90 SER CA 1 1
26 36857 1 1 90 SER CB C -14.335 -6.210 20.395 1.00 . A A . 90 SER CB 1 1
26 36858 1 1 90 SER H H -13.183 -6.238 17.923 1.00 . A A . 90 SER H 1 1
26 36859 1 1 90 SER HA H -15.106 -4.514 19.340 1.00 . A A . 90 SER HA 1 1
26 36860 1 1 90 SER HB2 H -13.446 -6.823 20.380 1.00 . A A . 90 SER HB2 1 1
26 36861 1 1 90 SER HB3 H -14.466 -5.791 21.383 1.00 . A A . 90 SER HB3 1 1
26 36862 1 1 90 SER HG H -16.259 -6.504 20.180 1.00 . A A . 90 SER HG 1 1
26 36863 1 1 90 SER N N -13.928 -5.614 18.051 1.00 . A A . 90 SER N 1 1
26 36864 1 1 90 SER O O -12.201 -4.488 20.622 1.00 . A A . 90 SER O 1 1
26 36865 1 1 90 SER OG O -15.455 -7.021 20.090 1.00 . A A . 90 SER OG 1 1
26 36866 1 1 91 PRO C C -12.185 -1.366 20.990 1.00 . A A . 91 PRO C 1 1
26 36867 1 1 91 PRO CA C -12.049 -1.903 19.570 1.00 . A A . 91 PRO CA 1 1
26 36868 1 1 91 PRO CB C -12.330 -0.796 18.551 1.00 . A A . 91 PRO CB 1 1
26 36869 1 1 91 PRO CD C -14.055 -2.430 18.285 1.00 . A A . 91 PRO CD 1 1
26 36870 1 1 91 PRO CG C -13.770 -0.955 18.205 1.00 . A A . 91 PRO CG 1 1
26 36871 1 1 91 PRO HA H -11.048 -2.284 19.424 1.00 . A A . 91 PRO HA 1 1
26 36872 1 1 91 PRO HB2 H -12.135 0.168 19.000 1.00 . A A . 91 PRO HB2 1 1
26 36873 1 1 91 PRO HB3 H -11.699 -0.930 17.685 1.00 . A A . 91 PRO HB3 1 1
26 36874 1 1 91 PRO HD2 H -15.059 -2.601 18.641 1.00 . A A . 91 PRO HD2 1 1
26 36875 1 1 91 PRO HD3 H -13.909 -2.896 17.321 1.00 . A A . 91 PRO HD3 1 1
26 36876 1 1 91 PRO HG2 H -14.380 -0.417 18.915 1.00 . A A . 91 PRO HG2 1 1
26 36877 1 1 91 PRO HG3 H -13.949 -0.594 17.203 1.00 . A A . 91 PRO HG3 1 1
26 36878 1 1 91 PRO N N -13.062 -2.916 19.259 1.00 . A A . 91 PRO N 1 1
26 36879 1 1 91 PRO O O -13.238 -1.496 21.616 1.00 . A A . 91 PRO O 1 1
26 36880 1 1 92 SER C C -10.201 1.013 22.928 1.00 . A A . 92 SER C 1 1
26 36881 1 1 92 SER CA C -11.112 -0.208 22.843 1.00 . A A . 92 SER CA 1 1
26 36882 1 1 92 SER CB C -10.659 -1.267 23.852 1.00 . A A . 92 SER CB 1 1
26 36883 1 1 92 SER H H -10.304 -0.691 20.947 1.00 . A A . 92 SER H 1 1
26 36884 1 1 92 SER HA H -12.121 0.093 23.080 1.00 . A A . 92 SER HA 1 1
26 36885 1 1 92 SER HB2 H -9.587 -1.375 23.799 1.00 . A A . 92 SER HB2 1 1
26 36886 1 1 92 SER HB3 H -10.941 -0.955 24.848 1.00 . A A . 92 SER HB3 1 1
26 36887 1 1 92 SER HG H -11.506 -2.944 24.404 1.00 . A A . 92 SER HG 1 1
26 36888 1 1 92 SER N N -11.113 -0.763 21.495 1.00 . A A . 92 SER N 1 1
26 36889 1 1 92 SER O O -9.505 1.349 21.972 1.00 . A A . 92 SER O 1 1
26 36890 1 1 92 SER OG O -11.259 -2.521 23.578 1.00 . A A . 92 SER OG 1 1
26 36891 1 1 93 ASN C C -9.602 3.874 23.173 1.00 . A A . 93 ASN C 1 1
26 36892 1 1 93 ASN CA C -9.391 2.859 24.292 1.00 . A A . 93 ASN CA 1 1
26 36893 1 1 93 ASN CB C -7.913 2.471 24.373 1.00 . A A . 93 ASN CB 1 1
26 36894 1 1 93 ASN CG C -7.547 1.864 25.713 1.00 . A A . 93 ASN CG 1 1
26 36895 1 1 93 ASN H H -10.791 1.357 24.808 1.00 . A A . 93 ASN H 1 1
26 36896 1 1 93 ASN HA H -9.688 3.306 25.229 1.00 . A A . 93 ASN HA 1 1
26 36897 1 1 93 ASN HB2 H -7.694 1.749 23.600 1.00 . A A . 93 ASN HB2 1 1
26 36898 1 1 93 ASN HB3 H -7.307 3.351 24.219 1.00 . A A . 93 ASN HB3 1 1
26 36899 1 1 93 ASN HD21 H -8.201 0.084 25.113 1.00 . A A . 93 ASN HD21 1 1
26 36900 1 1 93 ASN HD22 H -7.573 0.150 26.721 1.00 . A A . 93 ASN HD22 1 1
26 36901 1 1 93 ASN N N -10.214 1.674 24.082 1.00 . A A . 93 ASN N 1 1
26 36902 1 1 93 ASN ND2 N -7.799 0.568 25.864 1.00 . A A . 93 ASN ND2 1 1
26 36903 1 1 93 ASN O O -8.680 4.177 22.414 1.00 . A A . 93 ASN O 1 1
26 36904 1 1 93 ASN OD1 O -7.044 2.551 26.602 1.00 . A A . 93 ASN OD1 1 1
26 36905 1 1 94 CYS C C -10.816 6.788 22.517 1.00 . A A . 94 CYS C 1 1
26 36906 1 1 94 CYS CA C -11.153 5.376 22.050 1.00 . A A . 94 CYS CA 1 1
26 36907 1 1 94 CYS CB C -12.636 5.286 21.690 1.00 . A A . 94 CYS CB 1 1
26 36908 1 1 94 CYS H H -11.513 4.114 23.710 1.00 . A A . 94 CYS H 1 1
26 36909 1 1 94 CYS HA H -10.563 5.150 21.174 1.00 . A A . 94 CYS HA 1 1
26 36910 1 1 94 CYS HB2 H -12.823 4.340 21.201 1.00 . A A . 94 CYS HB2 1 1
26 36911 1 1 94 CYS HB3 H -13.222 5.337 22.596 1.00 . A A . 94 CYS HB3 1 1
26 36912 1 1 94 CYS HG H -12.249 7.506 20.497 1.00 . A A . 94 CYS HG 1 1
26 36913 1 1 94 CYS N N -10.820 4.395 23.077 1.00 . A A . 94 CYS N 1 1
26 36914 1 1 94 CYS O O -11.189 7.196 23.618 1.00 . A A . 94 CYS O 1 1
26 36915 1 1 94 CYS SG S -13.209 6.597 20.585 1.00 . A A . 94 CYS SG 1 1
26 36916 1 1 95 LYS C C -9.557 9.735 20.736 1.00 . A A . 95 LYS C 1 1
26 36917 1 1 95 LYS CA C -9.716 8.898 22.001 1.00 . A A . 95 LYS CA 1 1
26 36918 1 1 95 LYS CB C -8.408 8.903 22.796 1.00 . A A . 95 LYS CB 1 1
26 36919 1 1 95 LYS CD C -7.116 6.803 22.315 1.00 . A A . 95 LYS CD 1 1
26 36920 1 1 95 LYS CE C -6.232 6.527 23.522 1.00 . A A . 95 LYS CE 1 1
26 36921 1 1 95 LYS CG C -7.237 8.293 22.043 1.00 . A A . 95 LYS CG 1 1
26 36922 1 1 95 LYS H H -9.836 7.151 20.812 1.00 . A A . 95 LYS H 1 1
26 36923 1 1 95 LYS HA H -10.498 9.330 22.608 1.00 . A A . 95 LYS HA 1 1
26 36924 1 1 95 LYS HB2 H -8.156 9.923 23.045 1.00 . A A . 95 LYS HB2 1 1
26 36925 1 1 95 LYS HB3 H -8.553 8.343 23.708 1.00 . A A . 95 LYS HB3 1 1
26 36926 1 1 95 LYS HD2 H -8.099 6.398 22.503 1.00 . A A . 95 LYS HD2 1 1
26 36927 1 1 95 LYS HD3 H -6.686 6.321 21.448 1.00 . A A . 95 LYS HD3 1 1
26 36928 1 1 95 LYS HE2 H -6.430 7.275 24.275 1.00 . A A . 95 LYS HE2 1 1
26 36929 1 1 95 LYS HE3 H -6.476 5.550 23.914 1.00 . A A . 95 LYS HE3 1 1
26 36930 1 1 95 LYS HG2 H -7.384 8.444 20.984 1.00 . A A . 95 LYS HG2 1 1
26 36931 1 1 95 LYS HG3 H -6.326 8.782 22.356 1.00 . A A . 95 LYS HG3 1 1
26 36932 1 1 95 LYS HZ1 H -4.441 7.544 23.179 1.00 . A A . 95 LYS HZ1 1 1
26 36933 1 1 95 LYS HZ2 H -4.639 6.163 22.222 1.00 . A A . 95 LYS HZ2 1 1
26 36934 1 1 95 LYS HZ3 H -4.238 6.007 23.858 1.00 . A A . 95 LYS HZ3 1 1
26 36935 1 1 95 LYS N N -10.105 7.531 21.676 1.00 . A A . 95 LYS N 1 1
26 36936 1 1 95 LYS NZ N -4.786 6.562 23.171 1.00 . A A . 95 LYS NZ 1 1
26 36937 1 1 95 LYS O O -9.103 9.239 19.704 1.00 . A A . 95 LYS O 1 1
26 36938 1 1 96 LEU C C -9.543 13.337 20.146 1.00 . A A . 96 LEU C 1 1
26 36939 1 1 96 LEU CA C -9.832 11.913 19.683 1.00 . A A . 96 LEU CA 1 1
26 36940 1 1 96 LEU CB C -11.124 11.883 18.865 1.00 . A A . 96 LEU CB 1 1
26 36941 1 1 96 LEU CD1 C -12.822 13.718 18.688 1.00 . A A . 96 LEU CD1 1 1
26 36942 1 1 96 LEU CD2 C -13.464 11.517 19.687 1.00 . A A . 96 LEU CD2 1 1
26 36943 1 1 96 LEU CG C -12.346 12.534 19.514 1.00 . A A . 96 LEU CG 1 1
26 36944 1 1 96 LEU H H -10.289 11.344 21.670 1.00 . A A . 96 LEU H 1 1
26 36945 1 1 96 LEU HA H -9.015 11.576 19.063 1.00 . A A . 96 LEU HA 1 1
26 36946 1 1 96 LEU HB2 H -10.936 12.391 17.931 1.00 . A A . 96 LEU HB2 1 1
26 36947 1 1 96 LEU HB3 H -11.365 10.848 18.667 1.00 . A A . 96 LEU HB3 1 1
26 36948 1 1 96 LEU HD11 H -13.549 13.382 17.964 1.00 . A A . 96 LEU HD11 1 1
26 36949 1 1 96 LEU HD12 H -11.981 14.162 18.176 1.00 . A A . 96 LEU HD12 1 1
26 36950 1 1 96 LEU HD13 H -13.275 14.453 19.339 1.00 . A A . 96 LEU HD13 1 1
26 36951 1 1 96 LEU HD21 H -13.545 10.916 18.793 1.00 . A A . 96 LEU HD21 1 1
26 36952 1 1 96 LEU HD22 H -14.397 12.033 19.859 1.00 . A A . 96 LEU HD22 1 1
26 36953 1 1 96 LEU HD23 H -13.244 10.880 20.531 1.00 . A A . 96 LEU HD23 1 1
26 36954 1 1 96 LEU HG H -12.071 12.900 20.495 1.00 . A A . 96 LEU HG 1 1
26 36955 1 1 96 LEU N N -9.934 11.006 20.822 1.00 . A A . 96 LEU N 1 1
26 36956 1 1 96 LEU O O -9.837 13.702 21.284 1.00 . A A . 96 LEU O 1 1
26 36957 1 1 97 ASN C C -7.536 15.595 20.624 1.00 . A A . 97 ASN C 1 1
26 36958 1 1 97 ASN CA C -8.639 15.523 19.572 1.00 . A A . 97 ASN CA 1 1
26 36959 1 1 97 ASN CB C -9.883 16.262 20.070 1.00 . A A . 97 ASN CB 1 1
26 36960 1 1 97 ASN CG C -9.880 17.727 19.681 1.00 . A A . 97 ASN CG 1 1
26 36961 1 1 97 ASN H H -8.756 13.789 18.365 1.00 . A A . 97 ASN H 1 1
26 36962 1 1 97 ASN HA H -8.289 15.996 18.667 1.00 . A A . 97 ASN HA 1 1
26 36963 1 1 97 ASN HB2 H -10.763 15.799 19.647 1.00 . A A . 97 ASN HB2 1 1
26 36964 1 1 97 ASN HB3 H -9.929 16.194 21.147 1.00 . A A . 97 ASN HB3 1 1
26 36965 1 1 97 ASN HD21 H -10.530 17.271 17.858 1.00 . A A . 97 ASN HD21 1 1
26 36966 1 1 97 ASN HD22 H -10.274 18.951 18.165 1.00 . A A . 97 ASN HD22 1 1
26 36967 1 1 97 ASN N N -8.967 14.137 19.256 1.00 . A A . 97 ASN N 1 1
26 36968 1 1 97 ASN ND2 N -10.267 18.012 18.444 1.00 . A A . 97 ASN ND2 1 1
26 36969 1 1 97 ASN O O -7.581 16.427 21.530 1.00 . A A . 97 ASN O 1 1
26 36970 1 1 97 ASN OD1 O -9.533 18.593 20.484 1.00 . A A . 97 ASN OD1 1 1
26 36971 1 1 98 GLY C C -5.858 14.174 22.802 1.00 . A A . 98 GLY C 1 1
26 36972 1 1 98 GLY CA C -5.445 14.698 21.441 1.00 . A A . 98 GLY CA 1 1
26 36973 1 1 98 GLY H H -6.563 14.078 19.753 1.00 . A A . 98 GLY H 1 1
26 36974 1 1 98 GLY HA2 H -4.658 14.071 21.048 1.00 . A A . 98 GLY HA2 1 1
26 36975 1 1 98 GLY HA3 H -5.066 15.703 21.555 1.00 . A A . 98 GLY HA3 1 1
26 36976 1 1 98 GLY N N -6.545 14.717 20.495 1.00 . A A . 98 GLY N 1 1
26 36977 1 1 98 GLY O O -5.461 14.718 23.831 1.00 . A A . 98 GLY O 1 1
26 36978 1 1 99 GLY C C -8.408 13.157 24.548 1.00 . A A . 99 GLY C 1 1
26 36979 1 1 99 GLY CA C -7.116 12.533 24.057 1.00 . A A . 99 GLY CA 1 1
26 36980 1 1 99 GLY H H -6.944 12.720 21.955 1.00 . A A . 99 GLY H 1 1
26 36981 1 1 99 GLY HA2 H -7.271 11.474 23.915 1.00 . A A . 99 GLY HA2 1 1
26 36982 1 1 99 GLY HA3 H -6.351 12.679 24.807 1.00 . A A . 99 GLY HA3 1 1
26 36983 1 1 99 GLY N N -6.659 13.113 22.807 1.00 . A A . 99 GLY N 1 1
26 36984 1 1 99 GLY O O -8.411 13.905 25.526 1.00 . A A . 99 GLY O 1 1
26 36985 1 1 100 SER C C -11.934 12.494 23.723 1.00 . A A . 100 SER C 1 1
26 36986 1 1 100 SER CA C -10.810 13.389 24.236 1.00 . A A . 100 SER CA 1 1
26 36987 1 1 100 SER CB C -10.976 14.805 23.680 1.00 . A A . 100 SER CB 1 1
26 36988 1 1 100 SER H H -9.439 12.247 23.097 1.00 . A A . 100 SER H 1 1
26 36989 1 1 100 SER HA H -10.860 13.427 25.315 1.00 . A A . 100 SER HA 1 1
26 36990 1 1 100 SER HB2 H -10.008 15.280 23.618 1.00 . A A . 100 SER HB2 1 1
26 36991 1 1 100 SER HB3 H -11.415 14.753 22.695 1.00 . A A . 100 SER HB3 1 1
26 36992 1 1 100 SER HG H -12.734 15.375 24.330 1.00 . A A . 100 SER HG 1 1
26 36993 1 1 100 SER N N -9.506 12.850 23.867 1.00 . A A . 100 SER N 1 1
26 36994 1 1 100 SER O O -11.886 12.006 22.594 1.00 . A A . 100 SER O 1 1
26 36995 1 1 100 SER OG O -11.815 15.585 24.514 1.00 . A A . 100 SER OG 1 1
26 36996 1 1 101 CYS C C -15.142 11.461 25.288 1.00 . A A . 101 CYS C 1 1
26 36997 1 1 101 CYS CA C -14.080 11.447 24.193 1.00 . A A . 101 CYS CA 1 1
26 36998 1 1 101 CYS CB C -13.620 10.013 23.930 1.00 . A A . 101 CYS CB 1 1
26 36999 1 1 101 CYS H H -12.925 12.701 25.447 1.00 . A A . 101 CYS H 1 1
26 37000 1 1 101 CYS HA H -14.509 11.850 23.288 1.00 . A A . 101 CYS HA 1 1
26 37001 1 1 101 CYS HB2 H -14.481 9.403 23.701 1.00 . A A . 101 CYS HB2 1 1
26 37002 1 1 101 CYS HB3 H -12.948 10.007 23.085 1.00 . A A . 101 CYS HB3 1 1
26 37003 1 1 101 CYS HG H -13.388 9.601 26.435 1.00 . A A . 101 CYS HG 1 1
26 37004 1 1 101 CYS N N -12.944 12.284 24.560 1.00 . A A . 101 CYS N 1 1
26 37005 1 1 101 CYS O O -14.842 11.240 26.460 1.00 . A A . 101 CYS O 1 1
26 37006 1 1 101 CYS SG S -12.761 9.246 25.325 1.00 . A A . 101 CYS SG 1 1
26 37007 1 1 102 ASP C C -18.634 10.866 25.386 1.00 . A A . 102 ASP C 1 1
26 37008 1 1 102 ASP CA C -17.492 11.768 25.843 1.00 . A A . 102 ASP CA 1 1
26 37009 1 1 102 ASP CB C -17.993 13.203 26.008 1.00 . A A . 102 ASP CB 1 1
26 37010 1 1 102 ASP CG C -18.010 13.648 27.458 1.00 . A A . 102 ASP CG 1 1
26 37011 1 1 102 ASP H H -16.561 11.892 23.946 1.00 . A A . 102 ASP H 1 1
26 37012 1 1 102 ASP HA H -17.127 11.413 26.796 1.00 . A A . 102 ASP HA 1 1
26 37013 1 1 102 ASP HB2 H -17.348 13.870 25.455 1.00 . A A . 102 ASP HB2 1 1
26 37014 1 1 102 ASP HB3 H -18.998 13.274 25.616 1.00 . A A . 102 ASP HB3 1 1
26 37015 1 1 102 ASP N N -16.384 11.725 24.895 1.00 . A A . 102 ASP N 1 1
26 37016 1 1 102 ASP O O -19.357 11.190 24.446 1.00 . A A . 102 ASP O 1 1
26 37017 1 1 102 ASP OD1 O -16.935 13.644 28.091 1.00 . A A . 102 ASP OD1 1 1
26 37018 1 1 102 ASP OD2 O -19.099 14.000 27.958 1.00 . A A . 102 ASP OD2 1 1
26 37019 1 1 103 GLY C C -19.307 7.501 25.139 1.00 . A A . 103 GLY C 1 1
26 37020 1 1 103 GLY CA C -19.845 8.798 25.709 1.00 . A A . 103 GLY CA 1 1
26 37021 1 1 103 GLY H H -18.184 9.524 26.803 1.00 . A A . 103 GLY H 1 1
26 37022 1 1 103 GLY HA2 H -20.425 8.577 26.592 1.00 . A A . 103 GLY HA2 1 1
26 37023 1 1 103 GLY HA3 H -20.488 9.261 24.974 1.00 . A A . 103 GLY HA3 1 1
26 37024 1 1 103 GLY N N -18.791 9.730 26.061 1.00 . A A . 103 GLY N 1 1
26 37025 1 1 103 GLY O O -19.921 6.896 24.260 1.00 . A A . 103 GLY O 1 1
26 37026 1 1 104 THR C C -16.242 5.549 25.939 1.00 . A A . 104 THR C 1 1
26 37027 1 1 104 THR CA C -17.529 5.838 25.173 1.00 . A A . 104 THR CA 1 1
26 37028 1 1 104 THR CB C -17.212 5.904 23.667 1.00 . A A . 104 THR CB 1 1
26 37029 1 1 104 THR CG2 C -18.179 5.039 22.872 1.00 . A A . 104 THR CG2 1 1
26 37030 1 1 104 THR H H -17.710 7.596 26.338 1.00 . A A . 104 THR H 1 1
26 37031 1 1 104 THR HA H -18.225 5.029 25.338 1.00 . A A . 104 THR HA 1 1
26 37032 1 1 104 THR HB H -16.208 5.535 23.509 1.00 . A A . 104 THR HB 1 1
26 37033 1 1 104 THR HG1 H -16.403 7.598 23.060 1.00 . A A . 104 THR HG1 1 1
26 37034 1 1 104 THR HG21 H -18.585 4.271 23.514 1.00 . A A . 104 THR HG21 1 1
26 37035 1 1 104 THR HG22 H -17.656 4.580 22.047 1.00 . A A . 104 THR HG22 1 1
26 37036 1 1 104 THR HG23 H -18.982 5.653 22.493 1.00 . A A . 104 THR HG23 1 1
26 37037 1 1 104 THR N N -18.152 7.071 25.640 1.00 . A A . 104 THR N 1 1
26 37038 1 1 104 THR O O -15.838 6.323 26.806 1.00 . A A . 104 THR O 1 1
26 37039 1 1 104 THR OG1 O -17.289 7.259 23.209 1.00 . A A . 104 THR OG1 1 1
26 37040 1 1 105 SER C C -13.335 3.557 25.253 1.00 . A A . 105 SER C 1 1
26 37041 1 1 105 SER CA C -14.365 4.037 26.272 1.00 . A A . 105 SER CA 1 1
26 37042 1 1 105 SER CB C -14.635 2.934 27.297 1.00 . A A . 105 SER CB 1 1
26 37043 1 1 105 SER H H -15.977 3.854 24.912 1.00 . A A . 105 SER H 1 1
26 37044 1 1 105 SER HA H -13.972 4.903 26.783 1.00 . A A . 105 SER HA 1 1
26 37045 1 1 105 SER HB2 H -15.328 2.220 26.879 1.00 . A A . 105 SER HB2 1 1
26 37046 1 1 105 SER HB3 H -13.708 2.437 27.540 1.00 . A A . 105 SER HB3 1 1
26 37047 1 1 105 SER HG H -14.980 2.896 29.226 1.00 . A A . 105 SER HG 1 1
26 37048 1 1 105 SER N N -15.604 4.430 25.612 1.00 . A A . 105 SER N 1 1
26 37049 1 1 105 SER O O -12.566 2.635 25.520 1.00 . A A . 105 SER O 1 1
26 37050 1 1 105 SER OG O -15.193 3.469 28.485 1.00 . A A . 105 SER OG 1 1
27 37051 1 1 1 ALA C C -9.468 21.773 23.647 1.00 . A A . 1 ALA C 1 1
27 37052 1 1 1 ALA CA C -8.649 22.036 24.906 1.00 . A A . 1 ALA CA 1 1
27 37053 1 1 1 ALA CB C -9.307 23.117 25.750 1.00 . A A . 1 ALA CB 1 1
27 37054 1 1 1 ALA H1 H -6.953 22.269 23.661 1.00 . A A . 1 ALA H1 1 1
27 37055 1 1 1 ALA HA H -8.608 21.129 25.492 1.00 . A A . 1 ALA HA 1 1
27 37056 1 1 1 ALA HB1 H -9.255 24.062 25.229 1.00 . A A . 1 ALA HB1 1 1
27 37057 1 1 1 ALA HB2 H -10.340 22.857 25.925 1.00 . A A . 1 ALA HB2 1 1
27 37058 1 1 1 ALA HB3 H -8.790 23.198 26.695 1.00 . A A . 1 ALA HB3 1 1
27 37059 1 1 1 ALA N N -7.282 22.418 24.572 1.00 . A A . 1 ALA N 1 1
27 37060 1 1 1 ALA O O -9.230 22.377 22.600 1.00 . A A . 1 ALA O 1 1
27 37061 1 1 2 THR C C -12.624 19.956 23.096 1.00 . A A . 2 THR C 1 1
27 37062 1 1 2 THR CA C -11.291 20.525 22.624 1.00 . A A . 2 THR CA 1 1
27 37063 1 1 2 THR CB C -10.609 19.503 21.695 1.00 . A A . 2 THR CB 1 1
27 37064 1 1 2 THR CG2 C -10.291 18.218 22.445 1.00 . A A . 2 THR CG2 1 1
27 37065 1 1 2 THR H H -10.578 20.423 24.615 1.00 . A A . 2 THR H 1 1
27 37066 1 1 2 THR HA H -11.475 21.428 22.060 1.00 . A A . 2 THR HA 1 1
27 37067 1 1 2 THR HB H -9.685 19.929 21.333 1.00 . A A . 2 THR HB 1 1
27 37068 1 1 2 THR HG1 H -12.039 18.480 20.801 1.00 . A A . 2 THR HG1 1 1
27 37069 1 1 2 THR HG21 H -11.084 17.503 22.286 1.00 . A A . 2 THR HG21 1 1
27 37070 1 1 2 THR HG22 H -10.202 18.431 23.500 1.00 . A A . 2 THR HG22 1 1
27 37071 1 1 2 THR HG23 H -9.360 17.811 22.080 1.00 . A A . 2 THR HG23 1 1
27 37072 1 1 2 THR N N -10.437 20.869 23.754 1.00 . A A . 2 THR N 1 1
27 37073 1 1 2 THR O O -12.749 19.505 24.235 1.00 . A A . 2 THR O 1 1
27 37074 1 1 2 THR OG1 O -11.458 19.213 20.580 1.00 . A A . 2 THR OG1 1 1
27 37075 1 1 3 SER C C -15.512 18.652 21.383 1.00 . A A . 3 SER C 1 1
27 37076 1 1 3 SER CA C -14.943 19.468 22.541 1.00 . A A . 3 SER CA 1 1
27 37077 1 1 3 SER CB C -15.889 20.622 22.879 1.00 . A A . 3 SER CB 1 1
27 37078 1 1 3 SER H H -13.456 20.352 21.321 1.00 . A A . 3 SER H 1 1
27 37079 1 1 3 SER HA H -14.847 18.828 23.405 1.00 . A A . 3 SER HA 1 1
27 37080 1 1 3 SER HB2 H -15.318 21.448 23.273 1.00 . A A . 3 SER HB2 1 1
27 37081 1 1 3 SER HB3 H -16.405 20.936 21.983 1.00 . A A . 3 SER HB3 1 1
27 37082 1 1 3 SER HG H -16.467 20.299 24.723 1.00 . A A . 3 SER HG 1 1
27 37083 1 1 3 SER N N -13.617 19.979 22.213 1.00 . A A . 3 SER N 1 1
27 37084 1 1 3 SER O O -16.089 19.202 20.447 1.00 . A A . 3 SER O 1 1
27 37085 1 1 3 SER OG O -16.849 20.229 23.844 1.00 . A A . 3 SER OG 1 1
27 37086 1 1 4 ALA C C -15.982 15.017 20.941 1.00 . A A . 4 ALA C 1 1
27 37087 1 1 4 ALA CA C -15.842 16.443 20.419 1.00 . A A . 4 ALA CA 1 1
27 37088 1 1 4 ALA CB C -14.920 16.475 19.209 1.00 . A A . 4 ALA CB 1 1
27 37089 1 1 4 ALA H H -14.875 16.956 22.230 1.00 . A A . 4 ALA H 1 1
27 37090 1 1 4 ALA HA H -16.814 16.799 20.110 1.00 . A A . 4 ALA HA 1 1
27 37091 1 1 4 ALA HB1 H -13.905 16.655 19.535 1.00 . A A . 4 ALA HB1 1 1
27 37092 1 1 4 ALA HB2 H -14.971 15.528 18.692 1.00 . A A . 4 ALA HB2 1 1
27 37093 1 1 4 ALA HB3 H -15.229 17.266 18.542 1.00 . A A . 4 ALA HB3 1 1
27 37094 1 1 4 ALA N N -15.344 17.336 21.457 1.00 . A A . 4 ALA N 1 1
27 37095 1 1 4 ALA O O -15.153 14.545 21.721 1.00 . A A . 4 ALA O 1 1
27 37096 1 1 5 THR C C -17.370 12.022 19.736 1.00 . A A . 5 THR C 1 1
27 37097 1 1 5 THR CA C -17.287 12.962 20.933 1.00 . A A . 5 THR CA 1 1
27 37098 1 1 5 THR CB C -18.588 12.855 21.749 1.00 . A A . 5 THR CB 1 1
27 37099 1 1 5 THR CG2 C -18.720 11.477 22.379 1.00 . A A . 5 THR CG2 1 1
27 37100 1 1 5 THR H H -17.662 14.763 19.887 1.00 . A A . 5 THR H 1 1
27 37101 1 1 5 THR HA H -16.465 12.654 21.564 1.00 . A A . 5 THR HA 1 1
27 37102 1 1 5 THR HB H -19.426 13.012 21.082 1.00 . A A . 5 THR HB 1 1
27 37103 1 1 5 THR HG1 H -19.311 14.489 22.585 1.00 . A A . 5 THR HG1 1 1
27 37104 1 1 5 THR HG21 H -19.534 11.483 23.089 1.00 . A A . 5 THR HG21 1 1
27 37105 1 1 5 THR HG22 H -17.801 11.224 22.886 1.00 . A A . 5 THR HG22 1 1
27 37106 1 1 5 THR HG23 H -18.920 10.748 21.609 1.00 . A A . 5 THR HG23 1 1
27 37107 1 1 5 THR N N -17.037 14.333 20.507 1.00 . A A . 5 THR N 1 1
27 37108 1 1 5 THR O O -17.749 12.431 18.639 1.00 . A A . 5 THR O 1 1
27 37109 1 1 5 THR OG1 O -18.611 13.857 22.770 1.00 . A A . 5 THR OG1 1 1
27 37110 1 1 6 ALA C C -18.072 8.671 19.203 1.00 . A A . 6 ALA C 1 1
27 37111 1 1 6 ALA CA C -17.053 9.762 18.894 1.00 . A A . 6 ALA CA 1 1
27 37112 1 1 6 ALA CB C -15.672 9.154 18.691 1.00 . A A . 6 ALA CB 1 1
27 37113 1 1 6 ALA H H -16.721 10.495 20.851 1.00 . A A . 6 ALA H 1 1
27 37114 1 1 6 ALA HA H -17.339 10.257 17.978 1.00 . A A . 6 ALA HA 1 1
27 37115 1 1 6 ALA HB1 H -15.764 8.083 18.582 1.00 . A A . 6 ALA HB1 1 1
27 37116 1 1 6 ALA HB2 H -15.224 9.571 17.801 1.00 . A A . 6 ALA HB2 1 1
27 37117 1 1 6 ALA HB3 H -15.052 9.376 19.546 1.00 . A A . 6 ALA HB3 1 1
27 37118 1 1 6 ALA N N -17.015 10.760 19.955 1.00 . A A . 6 ALA N 1 1
27 37119 1 1 6 ALA O O -18.396 8.420 20.365 1.00 . A A . 6 ALA O 1 1
27 37120 1 1 7 THR C C -19.204 5.748 17.466 1.00 . A A . 7 THR C 1 1
27 37121 1 1 7 THR CA C -19.562 6.961 18.317 1.00 . A A . 7 THR CA 1 1
27 37122 1 1 7 THR CB C -20.974 7.443 17.937 1.00 . A A . 7 THR CB 1 1
27 37123 1 1 7 THR CG2 C -22.029 6.743 18.781 1.00 . A A . 7 THR CG2 1 1
27 37124 1 1 7 THR H H -18.280 8.270 17.256 1.00 . A A . 7 THR H 1 1
27 37125 1 1 7 THR HA H -19.571 6.669 19.357 1.00 . A A . 7 THR HA 1 1
27 37126 1 1 7 THR HB H -21.151 7.207 16.898 1.00 . A A . 7 THR HB 1 1
27 37127 1 1 7 THR HG1 H -21.973 9.144 17.932 1.00 . A A . 7 THR HG1 1 1
27 37128 1 1 7 THR HG21 H -22.791 6.331 18.135 1.00 . A A . 7 THR HG21 1 1
27 37129 1 1 7 THR HG22 H -22.477 7.453 19.459 1.00 . A A . 7 THR HG22 1 1
27 37130 1 1 7 THR HG23 H -21.567 5.947 19.346 1.00 . A A . 7 THR HG23 1 1
27 37131 1 1 7 THR N N -18.577 8.024 18.157 1.00 . A A . 7 THR N 1 1
27 37132 1 1 7 THR O O -19.256 5.803 16.236 1.00 . A A . 7 THR O 1 1
27 37133 1 1 7 THR OG1 O -21.075 8.860 18.119 1.00 . A A . 7 THR OG1 1 1
27 37134 1 1 8 PHE C C -19.715 2.725 16.875 1.00 . A A . 8 PHE C 1 1
27 37135 1 1 8 PHE CA C -18.478 3.425 17.429 1.00 . A A . 8 PHE CA 1 1
27 37136 1 1 8 PHE CB C -17.723 2.484 18.371 1.00 . A A . 8 PHE CB 1 1
27 37137 1 1 8 PHE CD1 C -16.466 1.305 16.547 1.00 . A A . 8 PHE CD1 1 1
27 37138 1 1 8 PHE CD2 C -17.534 -0.013 18.223 1.00 . A A . 8 PHE CD2 1 1
27 37139 1 1 8 PHE CE1 C -16.012 0.155 15.929 1.00 . A A . 8 PHE CE1 1 1
27 37140 1 1 8 PHE CE2 C -17.082 -1.166 17.610 1.00 . A A . 8 PHE CE2 1 1
27 37141 1 1 8 PHE CG C -17.231 1.234 17.701 1.00 . A A . 8 PHE CG 1 1
27 37142 1 1 8 PHE CZ C -16.320 -1.081 16.460 1.00 . A A . 8 PHE CZ 1 1
27 37143 1 1 8 PHE H H -18.822 4.671 19.106 1.00 . A A . 8 PHE H 1 1
27 37144 1 1 8 PHE HA H -17.831 3.693 16.607 1.00 . A A . 8 PHE HA 1 1
27 37145 1 1 8 PHE HB2 H -16.866 3.002 18.775 1.00 . A A . 8 PHE HB2 1 1
27 37146 1 1 8 PHE HB3 H -18.378 2.195 19.179 1.00 . A A . 8 PHE HB3 1 1
27 37147 1 1 8 PHE HD1 H -16.224 2.272 16.130 1.00 . A A . 8 PHE HD1 1 1
27 37148 1 1 8 PHE HD2 H -18.130 -0.081 19.122 1.00 . A A . 8 PHE HD2 1 1
27 37149 1 1 8 PHE HE1 H -15.417 0.225 15.030 1.00 . A A . 8 PHE HE1 1 1
27 37150 1 1 8 PHE HE2 H -17.325 -2.132 18.027 1.00 . A A . 8 PHE HE2 1 1
27 37151 1 1 8 PHE HZ H -15.966 -1.981 15.978 1.00 . A A . 8 PHE HZ 1 1
27 37152 1 1 8 PHE N N -18.843 4.653 18.126 1.00 . A A . 8 PHE N 1 1
27 37153 1 1 8 PHE O O -20.670 2.460 17.605 1.00 . A A . 8 PHE O 1 1
27 37154 1 1 9 ALA C C -20.325 0.592 14.073 1.00 . A A . 9 ALA C 1 1
27 37155 1 1 9 ALA CA C -20.808 1.758 14.928 1.00 . A A . 9 ALA CA 1 1
27 37156 1 1 9 ALA CB C -21.594 2.747 14.081 1.00 . A A . 9 ALA CB 1 1
27 37157 1 1 9 ALA H H -18.900 2.666 15.051 1.00 . A A . 9 ALA H 1 1
27 37158 1 1 9 ALA HA H -21.464 1.380 15.698 1.00 . A A . 9 ALA HA 1 1
27 37159 1 1 9 ALA HB1 H -21.782 2.316 13.107 1.00 . A A . 9 ALA HB1 1 1
27 37160 1 1 9 ALA HB2 H -22.535 2.967 14.564 1.00 . A A . 9 ALA HB2 1 1
27 37161 1 1 9 ALA HB3 H -21.026 3.658 13.969 1.00 . A A . 9 ALA HB3 1 1
27 37162 1 1 9 ALA N N -19.689 2.429 15.580 1.00 . A A . 9 ALA N 1 1
27 37163 1 1 9 ALA O O -19.149 0.514 13.716 1.00 . A A . 9 ALA O 1 1
27 37164 1 1 10 LYS C C -21.393 -1.294 11.498 1.00 . A A . 10 LYS C 1 1
27 37165 1 1 10 LYS CA C -20.909 -1.478 12.932 1.00 . A A . 10 LYS CA 1 1
27 37166 1 1 10 LYS CB C -21.530 -2.741 13.533 1.00 . A A . 10 LYS CB 1 1
27 37167 1 1 10 LYS CD C -20.502 -4.776 12.480 1.00 . A A . 10 LYS CD 1 1
27 37168 1 1 10 LYS CE C -19.103 -5.319 12.230 1.00 . A A . 10 LYS CE 1 1
27 37169 1 1 10 LYS CG C -20.541 -3.880 13.707 1.00 . A A . 10 LYS CG 1 1
27 37170 1 1 10 LYS H H -22.162 -0.198 14.060 1.00 . A A . 10 LYS H 1 1
27 37171 1 1 10 LYS HA H -19.835 -1.583 12.925 1.00 . A A . 10 LYS HA 1 1
27 37172 1 1 10 LYS HB2 H -21.942 -2.498 14.502 1.00 . A A . 10 LYS HB2 1 1
27 37173 1 1 10 LYS HB3 H -22.327 -3.078 12.886 1.00 . A A . 10 LYS HB3 1 1
27 37174 1 1 10 LYS HD2 H -21.176 -5.606 12.628 1.00 . A A . 10 LYS HD2 1 1
27 37175 1 1 10 LYS HD3 H -20.816 -4.205 11.617 1.00 . A A . 10 LYS HD3 1 1
27 37176 1 1 10 LYS HE2 H -19.098 -5.847 11.290 1.00 . A A . 10 LYS HE2 1 1
27 37177 1 1 10 LYS HE3 H -18.414 -4.490 12.181 1.00 . A A . 10 LYS HE3 1 1
27 37178 1 1 10 LYS HG2 H -19.556 -3.470 13.871 1.00 . A A . 10 LYS HG2 1 1
27 37179 1 1 10 LYS HG3 H -20.835 -4.472 14.563 1.00 . A A . 10 LYS HG3 1 1
27 37180 1 1 10 LYS HZ1 H -18.111 -5.731 14.022 1.00 . A A . 10 LYS HZ1 1 1
27 37181 1 1 10 LYS HZ2 H -18.080 -7.008 12.913 1.00 . A A . 10 LYS HZ2 1 1
27 37182 1 1 10 LYS HZ3 H -19.497 -6.671 13.774 1.00 . A A . 10 LYS HZ3 1 1
27 37183 1 1 10 LYS N N -21.240 -0.315 13.746 1.00 . A A . 10 LYS N 1 1
27 37184 1 1 10 LYS NZ N -18.668 -6.247 13.311 1.00 . A A . 10 LYS NZ 1 1
27 37185 1 1 10 LYS O O -22.333 -0.541 11.240 1.00 . A A . 10 LYS O 1 1
27 37186 1 1 11 THR C C -21.500 -3.268 8.605 1.00 . A A . 11 THR C 1 1
27 37187 1 1 11 THR CA C -21.113 -1.901 9.157 1.00 . A A . 11 THR CA 1 1
27 37188 1 1 11 THR CB C -19.961 -1.325 8.312 1.00 . A A . 11 THR CB 1 1
27 37189 1 1 11 THR CG2 C -20.491 -0.368 7.255 1.00 . A A . 11 THR CG2 1 1
27 37190 1 1 11 THR H H -20.008 -2.572 10.833 1.00 . A A . 11 THR H 1 1
27 37191 1 1 11 THR HA H -21.960 -1.236 9.073 1.00 . A A . 11 THR HA 1 1
27 37192 1 1 11 THR HB H -19.455 -2.142 7.817 1.00 . A A . 11 THR HB 1 1
27 37193 1 1 11 THR HG1 H -19.499 -0.220 9.878 1.00 . A A . 11 THR HG1 1 1
27 37194 1 1 11 THR HG21 H -21.466 -0.698 6.927 1.00 . A A . 11 THR HG21 1 1
27 37195 1 1 11 THR HG22 H -19.813 -0.351 6.414 1.00 . A A . 11 THR HG22 1 1
27 37196 1 1 11 THR HG23 H -20.569 0.623 7.675 1.00 . A A . 11 THR HG23 1 1
27 37197 1 1 11 THR N N -20.748 -1.988 10.566 1.00 . A A . 11 THR N 1 1
27 37198 1 1 11 THR O O -22.608 -3.453 8.101 1.00 . A A . 11 THR O 1 1
27 37199 1 1 11 THR OG1 O -19.028 -0.642 9.157 1.00 . A A . 11 THR OG1 1 1
27 37200 1 1 12 SER C C -19.616 -6.469 8.457 1.00 . A A . 12 SER C 1 1
27 37201 1 1 12 SER CA C -20.825 -5.573 8.208 1.00 . A A . 12 SER CA 1 1
27 37202 1 1 12 SER CB C -21.152 -5.540 6.714 1.00 . A A . 12 SER CB 1 1
27 37203 1 1 12 SER H H -19.716 -4.012 9.114 1.00 . A A . 12 SER H 1 1
27 37204 1 1 12 SER HA H -21.672 -5.973 8.745 1.00 . A A . 12 SER HA 1 1
27 37205 1 1 12 SER HB2 H -20.756 -4.635 6.281 1.00 . A A . 12 SER HB2 1 1
27 37206 1 1 12 SER HB3 H -20.703 -6.397 6.232 1.00 . A A . 12 SER HB3 1 1
27 37207 1 1 12 SER HG H -22.760 -6.258 5.854 1.00 . A A . 12 SER HG 1 1
27 37208 1 1 12 SER N N -20.580 -4.222 8.702 1.00 . A A . 12 SER N 1 1
27 37209 1 1 12 SER O O -18.483 -6.104 8.140 1.00 . A A . 12 SER O 1 1
27 37210 1 1 12 SER OG O -22.552 -5.576 6.497 1.00 . A A . 12 SER OG 1 1
27 37211 1 1 13 ASP C C -18.971 -9.872 8.501 1.00 . A A . 13 ASP C 1 1
27 37212 1 1 13 ASP CA C -18.798 -8.594 9.316 1.00 . A A . 13 ASP CA 1 1
27 37213 1 1 13 ASP CB C -18.774 -8.926 10.809 1.00 . A A . 13 ASP CB 1 1
27 37214 1 1 13 ASP CG C -20.164 -8.973 11.413 1.00 . A A . 13 ASP CG 1 1
27 37215 1 1 13 ASP H H -20.789 -7.877 9.254 1.00 . A A . 13 ASP H 1 1
27 37216 1 1 13 ASP HA H -17.861 -8.133 9.044 1.00 . A A . 13 ASP HA 1 1
27 37217 1 1 13 ASP HB2 H -18.308 -9.890 10.950 1.00 . A A . 13 ASP HB2 1 1
27 37218 1 1 13 ASP HB3 H -18.200 -8.174 11.330 1.00 . A A . 13 ASP HB3 1 1
27 37219 1 1 13 ASP N N -19.865 -7.644 9.024 1.00 . A A . 13 ASP N 1 1
27 37220 1 1 13 ASP O O -20.039 -10.485 8.510 1.00 . A A . 13 ASP O 1 1
27 37221 1 1 13 ASP OD1 O -20.699 -7.897 11.754 1.00 . A A . 13 ASP OD1 1 1
27 37222 1 1 13 ASP OD2 O -20.716 -10.085 11.546 1.00 . A A . 13 ASP OD2 1 1
27 37223 1 1 14 TRP C C -17.069 -12.561 7.568 1.00 . A A . 14 TRP C 1 1
27 37224 1 1 14 TRP CA C -17.953 -11.470 6.974 1.00 . A A . 14 TRP CA 1 1
27 37225 1 1 14 TRP CB C -17.505 -11.152 5.547 1.00 . A A . 14 TRP CB 1 1
27 37226 1 1 14 TRP CD1 C -14.987 -10.746 5.295 1.00 . A A . 14 TRP CD1 1 1
27 37227 1 1 14 TRP CD2 C -16.191 -8.887 5.623 1.00 . A A . 14 TRP CD2 1 1
27 37228 1 1 14 TRP CE2 C -14.835 -8.528 5.501 1.00 . A A . 14 TRP CE2 1 1
27 37229 1 1 14 TRP CE3 C -17.138 -7.879 5.832 1.00 . A A . 14 TRP CE3 1 1
27 37230 1 1 14 TRP CG C -16.266 -10.310 5.487 1.00 . A A . 14 TRP CG 1 1
27 37231 1 1 14 TRP CH2 C -15.353 -6.241 5.789 1.00 . A A . 14 TRP CH2 1 1
27 37232 1 1 14 TRP CZ2 C -14.404 -7.206 5.584 1.00 . A A . 14 TRP CZ2 1 1
27 37233 1 1 14 TRP CZ3 C -16.710 -6.569 5.915 1.00 . A A . 14 TRP CZ3 1 1
27 37234 1 1 14 TRP H H -17.093 -9.734 7.829 1.00 . A A . 14 TRP H 1 1
27 37235 1 1 14 TRP HA H -18.974 -11.823 6.951 1.00 . A A . 14 TRP HA 1 1
27 37236 1 1 14 TRP HB2 H -17.305 -12.076 5.025 1.00 . A A . 14 TRP HB2 1 1
27 37237 1 1 14 TRP HB3 H -18.296 -10.620 5.040 1.00 . A A . 14 TRP HB3 1 1
27 37238 1 1 14 TRP HD1 H -14.711 -11.780 5.161 1.00 . A A . 14 TRP HD1 1 1
27 37239 1 1 14 TRP HE1 H -13.149 -9.735 5.184 1.00 . A A . 14 TRP HE1 1 1
27 37240 1 1 14 TRP HE3 H -18.188 -8.113 5.931 1.00 . A A . 14 TRP HE3 1 1
27 37241 1 1 14 TRP HH2 H -15.063 -5.204 5.861 1.00 . A A . 14 TRP HH2 1 1
27 37242 1 1 14 TRP HZ2 H -13.362 -6.937 5.489 1.00 . A A . 14 TRP HZ2 1 1
27 37243 1 1 14 TRP HZ3 H -17.427 -5.777 6.077 1.00 . A A . 14 TRP HZ3 1 1
27 37244 1 1 14 TRP N N -17.916 -10.265 7.796 1.00 . A A . 14 TRP N 1 1
27 37245 1 1 14 TRP NE1 N -14.121 -9.679 5.302 1.00 . A A . 14 TRP NE1 1 1
27 37246 1 1 14 TRP O O -15.927 -12.745 7.146 1.00 . A A . 14 TRP O 1 1
27 37247 1 1 15 GLY C C -15.763 -13.818 10.104 1.00 . A A . 15 GLY C 1 1
27 37248 1 1 15 GLY CA C -16.846 -14.346 9.183 1.00 . A A . 15 GLY CA 1 1
27 37249 1 1 15 GLY H H -18.516 -13.090 8.844 1.00 . A A . 15 GLY H 1 1
27 37250 1 1 15 GLY HA2 H -17.523 -14.961 9.757 1.00 . A A . 15 GLY HA2 1 1
27 37251 1 1 15 GLY HA3 H -16.386 -14.953 8.417 1.00 . A A . 15 GLY HA3 1 1
27 37252 1 1 15 GLY N N -17.602 -13.282 8.549 1.00 . A A . 15 GLY N 1 1
27 37253 1 1 15 GLY O O -15.982 -13.652 11.304 1.00 . A A . 15 GLY O 1 1
27 37254 1 1 16 THR C C -13.310 -11.538 10.138 1.00 . A A . 16 THR C 1 1
27 37255 1 1 16 THR CA C -13.465 -13.045 10.319 1.00 . A A . 16 THR CA 1 1
27 37256 1 1 16 THR CB C -12.147 -13.736 9.922 1.00 . A A . 16 THR CB 1 1
27 37257 1 1 16 THR CG2 C -11.885 -13.587 8.431 1.00 . A A . 16 THR CG2 1 1
27 37258 1 1 16 THR H H -14.474 -13.707 8.580 1.00 . A A . 16 THR H 1 1
27 37259 1 1 16 THR HA H -13.658 -13.255 11.360 1.00 . A A . 16 THR HA 1 1
27 37260 1 1 16 THR HB H -12.226 -14.789 10.155 1.00 . A A . 16 THR HB 1 1
27 37261 1 1 16 THR HG1 H -10.246 -13.639 10.440 1.00 . A A . 16 THR HG1 1 1
27 37262 1 1 16 THR HG21 H -10.855 -13.836 8.220 1.00 . A A . 16 THR HG21 1 1
27 37263 1 1 16 THR HG22 H -12.077 -12.567 8.132 1.00 . A A . 16 THR HG22 1 1
27 37264 1 1 16 THR HG23 H -12.535 -14.252 7.883 1.00 . A A . 16 THR HG23 1 1
27 37265 1 1 16 THR N N -14.587 -13.554 9.541 1.00 . A A . 16 THR N 1 1
27 37266 1 1 16 THR O O -12.647 -10.874 10.934 1.00 . A A . 16 THR O 1 1
27 37267 1 1 16 THR OG1 O -11.057 -13.175 10.662 1.00 . A A . 16 THR OG1 1 1
27 37268 1 1 17 GLY C C -14.946 -8.800 9.509 1.00 . A A . 17 GLY C 1 1
27 37269 1 1 17 GLY CA C -13.844 -9.581 8.822 1.00 . A A . 17 GLY CA 1 1
27 37270 1 1 17 GLY H H -14.439 -11.586 8.486 1.00 . A A . 17 GLY H 1 1
27 37271 1 1 17 GLY HA2 H -12.888 -9.216 9.169 1.00 . A A . 17 GLY HA2 1 1
27 37272 1 1 17 GLY HA3 H -13.913 -9.421 7.756 1.00 . A A . 17 GLY HA3 1 1
27 37273 1 1 17 GLY N N -13.925 -11.006 9.086 1.00 . A A . 17 GLY N 1 1
27 37274 1 1 17 GLY O O -16.004 -9.347 9.818 1.00 . A A . 17 GLY O 1 1
27 37275 1 1 18 PHE C C -15.630 -5.244 9.835 1.00 . A A . 18 PHE C 1 1
27 37276 1 1 18 PHE CA C -15.677 -6.659 10.404 1.00 . A A . 18 PHE CA 1 1
27 37277 1 1 18 PHE CB C -15.424 -6.621 11.913 1.00 . A A . 18 PHE CB 1 1
27 37278 1 1 18 PHE CD1 C -14.606 -4.351 12.600 1.00 . A A . 18 PHE CD1 1 1
27 37279 1 1 18 PHE CD2 C -13.016 -6.116 12.404 1.00 . A A . 18 PHE CD2 1 1
27 37280 1 1 18 PHE CE1 C -13.598 -3.480 12.969 1.00 . A A . 18 PHE CE1 1 1
27 37281 1 1 18 PHE CE2 C -12.004 -5.250 12.774 1.00 . A A . 18 PHE CE2 1 1
27 37282 1 1 18 PHE CG C -14.327 -5.677 12.313 1.00 . A A . 18 PHE CG 1 1
27 37283 1 1 18 PHE CZ C -12.296 -3.930 13.055 1.00 . A A . 18 PHE CZ 1 1
27 37284 1 1 18 PHE H H -13.835 -7.138 9.477 1.00 . A A . 18 PHE H 1 1
27 37285 1 1 18 PHE HA H -16.656 -7.075 10.223 1.00 . A A . 18 PHE HA 1 1
27 37286 1 1 18 PHE HB2 H -16.328 -6.311 12.415 1.00 . A A . 18 PHE HB2 1 1
27 37287 1 1 18 PHE HB3 H -15.152 -7.611 12.249 1.00 . A A . 18 PHE HB3 1 1
27 37288 1 1 18 PHE HD1 H -15.626 -3.998 12.532 1.00 . A A . 18 PHE HD1 1 1
27 37289 1 1 18 PHE HD2 H -12.785 -7.148 12.183 1.00 . A A . 18 PHE HD2 1 1
27 37290 1 1 18 PHE HE1 H -13.831 -2.447 13.188 1.00 . A A . 18 PHE HE1 1 1
27 37291 1 1 18 PHE HE2 H -10.986 -5.604 12.840 1.00 . A A . 18 PHE HE2 1 1
27 37292 1 1 18 PHE HZ H -11.508 -3.251 13.344 1.00 . A A . 18 PHE HZ 1 1
27 37293 1 1 18 PHE N N -14.698 -7.517 9.748 1.00 . A A . 18 PHE N 1 1
27 37294 1 1 18 PHE O O -14.562 -4.733 9.500 1.00 . A A . 18 PHE O 1 1
27 37295 1 1 19 GLY C C -17.015 -2.223 10.285 1.00 . A A . 19 GLY C 1 1
27 37296 1 1 19 GLY CA C -16.868 -3.267 9.197 1.00 . A A . 19 GLY CA 1 1
27 37297 1 1 19 GLY H H -17.617 -5.073 10.010 1.00 . A A . 19 GLY H 1 1
27 37298 1 1 19 GLY HA2 H -15.967 -3.064 8.637 1.00 . A A . 19 GLY HA2 1 1
27 37299 1 1 19 GLY HA3 H -17.716 -3.199 8.531 1.00 . A A . 19 GLY HA3 1 1
27 37300 1 1 19 GLY N N -16.797 -4.616 9.727 1.00 . A A . 19 GLY N 1 1
27 37301 1 1 19 GLY O O -18.004 -2.214 11.017 1.00 . A A . 19 GLY O 1 1
27 37302 1 1 20 GLY C C -16.681 0.985 10.890 1.00 . A A . 20 GLY C 1 1
27 37303 1 1 20 GLY CA C -16.069 -0.301 11.407 1.00 . A A . 20 GLY CA 1 1
27 37304 1 1 20 GLY H H -15.262 -1.397 9.785 1.00 . A A . 20 GLY H 1 1
27 37305 1 1 20 GLY HA2 H -16.651 -0.653 12.245 1.00 . A A . 20 GLY HA2 1 1
27 37306 1 1 20 GLY HA3 H -15.062 -0.098 11.740 1.00 . A A . 20 GLY HA3 1 1
27 37307 1 1 20 GLY N N -16.027 -1.341 10.395 1.00 . A A . 20 GLY N 1 1
27 37308 1 1 20 GLY O O -16.612 1.279 9.696 1.00 . A A . 20 GLY O 1 1
27 37309 1 1 21 SER C C -17.863 4.012 12.571 1.00 . A A . 21 SER C 1 1
27 37310 1 1 21 SER CA C -17.917 3.015 11.418 1.00 . A A . 21 SER CA 1 1
27 37311 1 1 21 SER CB C -19.371 2.778 11.002 1.00 . A A . 21 SER CB 1 1
27 37312 1 1 21 SER H H -17.307 1.467 12.727 1.00 . A A . 21 SER H 1 1
27 37313 1 1 21 SER HA H -17.374 3.423 10.579 1.00 . A A . 21 SER HA 1 1
27 37314 1 1 21 SER HB2 H -19.629 1.744 11.178 1.00 . A A . 21 SER HB2 1 1
27 37315 1 1 21 SER HB3 H -20.018 3.415 11.586 1.00 . A A . 21 SER HB3 1 1
27 37316 1 1 21 SER HG H -19.038 2.464 9.097 1.00 . A A . 21 SER HG 1 1
27 37317 1 1 21 SER N N -17.284 1.755 11.789 1.00 . A A . 21 SER N 1 1
27 37318 1 1 21 SER O O -18.704 3.985 13.469 1.00 . A A . 21 SER O 1 1
27 37319 1 1 21 SER OG O -19.561 3.068 9.628 1.00 . A A . 21 SER OG 1 1
27 37320 1 1 22 TRP C C -17.458 7.174 13.228 1.00 . A A . 22 TRP C 1 1
27 37321 1 1 22 TRP CA C -16.702 5.898 13.580 1.00 . A A . 22 TRP CA 1 1
27 37322 1 1 22 TRP CB C -15.219 6.209 13.788 1.00 . A A . 22 TRP CB 1 1
27 37323 1 1 22 TRP CD1 C -13.671 4.178 13.568 1.00 . A A . 22 TRP CD1 1 1
27 37324 1 1 22 TRP CD2 C -14.337 4.605 15.663 1.00 . A A . 22 TRP CD2 1 1
27 37325 1 1 22 TRP CE2 C -13.499 3.475 15.681 1.00 . A A . 22 TRP CE2 1 1
27 37326 1 1 22 TRP CE3 C -14.876 5.063 16.869 1.00 . A A . 22 TRP CE3 1 1
27 37327 1 1 22 TRP CG C -14.435 5.040 14.302 1.00 . A A . 22 TRP CG 1 1
27 37328 1 1 22 TRP CH2 C -13.730 3.266 18.022 1.00 . A A . 22 TRP CH2 1 1
27 37329 1 1 22 TRP CZ2 C -13.188 2.796 16.857 1.00 . A A . 22 TRP CZ2 1 1
27 37330 1 1 22 TRP CZ3 C -14.568 4.389 18.035 1.00 . A A . 22 TRP CZ3 1 1
27 37331 1 1 22 TRP H H -16.229 4.862 11.795 1.00 . A A . 22 TRP H 1 1
27 37332 1 1 22 TRP HA H -17.108 5.494 14.497 1.00 . A A . 22 TRP HA 1 1
27 37333 1 1 22 TRP HB2 H -14.787 6.512 12.846 1.00 . A A . 22 TRP HB2 1 1
27 37334 1 1 22 TRP HB3 H -15.124 7.015 14.501 1.00 . A A . 22 TRP HB3 1 1
27 37335 1 1 22 TRP HD1 H -13.542 4.240 12.498 1.00 . A A . 22 TRP HD1 1 1
27 37336 1 1 22 TRP HE1 H -12.516 2.506 14.100 1.00 . A A . 22 TRP HE1 1 1
27 37337 1 1 22 TRP HE3 H -15.525 5.927 16.899 1.00 . A A . 22 TRP HE3 1 1
27 37338 1 1 22 TRP HH2 H -13.517 2.770 18.956 1.00 . A A . 22 TRP HH2 1 1
27 37339 1 1 22 TRP HZ2 H -12.544 1.929 16.864 1.00 . A A . 22 TRP HZ2 1 1
27 37340 1 1 22 TRP HZ3 H -14.975 4.727 18.976 1.00 . A A . 22 TRP HZ3 1 1
27 37341 1 1 22 TRP N N -16.868 4.891 12.538 1.00 . A A . 22 TRP N 1 1
27 37342 1 1 22 TRP NE1 N -13.105 3.234 14.391 1.00 . A A . 22 TRP NE1 1 1
27 37343 1 1 22 TRP O O -17.415 7.640 12.089 1.00 . A A . 22 TRP O 1 1
27 37344 1 1 23 THR C C -18.340 10.114 14.822 1.00 . A A . 23 THR C 1 1
27 37345 1 1 23 THR CA C -18.915 8.962 14.007 1.00 . A A . 23 THR CA 1 1
27 37346 1 1 23 THR CB C -20.396 8.769 14.386 1.00 . A A . 23 THR CB 1 1
27 37347 1 1 23 THR CG2 C -21.212 9.999 14.021 1.00 . A A . 23 THR CG2 1 1
27 37348 1 1 23 THR H H -18.146 7.320 15.100 1.00 . A A . 23 THR H 1 1
27 37349 1 1 23 THR HA H -18.864 9.214 12.958 1.00 . A A . 23 THR HA 1 1
27 37350 1 1 23 THR HB H -20.461 8.615 15.454 1.00 . A A . 23 THR HB 1 1
27 37351 1 1 23 THR HG1 H -20.765 7.697 12.772 1.00 . A A . 23 THR HG1 1 1
27 37352 1 1 23 THR HG21 H -22.235 9.709 13.832 1.00 . A A . 23 THR HG21 1 1
27 37353 1 1 23 THR HG22 H -20.797 10.457 13.136 1.00 . A A . 23 THR HG22 1 1
27 37354 1 1 23 THR HG23 H -21.185 10.704 14.839 1.00 . A A . 23 THR HG23 1 1
27 37355 1 1 23 THR N N -18.150 7.739 14.214 1.00 . A A . 23 THR N 1 1
27 37356 1 1 23 THR O O -18.565 10.208 16.028 1.00 . A A . 23 THR O 1 1
27 37357 1 1 23 THR OG1 O -20.928 7.621 13.715 1.00 . A A . 23 THR OG1 1 1
27 37358 1 1 24 VAL C C -17.933 13.337 14.815 1.00 . A A . 24 VAL C 1 1
27 37359 1 1 24 VAL CA C -16.990 12.140 14.818 1.00 . A A . 24 VAL CA 1 1
27 37360 1 1 24 VAL CB C -15.665 12.543 14.142 1.00 . A A . 24 VAL CB 1 1
27 37361 1 1 24 VAL CG1 C -14.931 13.577 14.981 1.00 . A A . 24 VAL CG1 1 1
27 37362 1 1 24 VAL CG2 C -14.794 11.318 13.907 1.00 . A A . 24 VAL CG2 1 1
27 37363 1 1 24 VAL H H -17.453 10.863 13.195 1.00 . A A . 24 VAL H 1 1
27 37364 1 1 24 VAL HA H -16.778 11.862 15.841 1.00 . A A . 24 VAL HA 1 1
27 37365 1 1 24 VAL HB H -15.894 12.985 13.184 1.00 . A A . 24 VAL HB 1 1
27 37366 1 1 24 VAL HG11 H -14.494 14.322 14.333 1.00 . A A . 24 VAL HG11 1 1
27 37367 1 1 24 VAL HG12 H -15.626 14.051 15.659 1.00 . A A . 24 VAL HG12 1 1
27 37368 1 1 24 VAL HG13 H -14.150 13.091 15.548 1.00 . A A . 24 VAL HG13 1 1
27 37369 1 1 24 VAL HG21 H -13.755 11.614 13.890 1.00 . A A . 24 VAL HG21 1 1
27 37370 1 1 24 VAL HG22 H -14.951 10.605 14.703 1.00 . A A . 24 VAL HG22 1 1
27 37371 1 1 24 VAL HG23 H -15.056 10.866 12.962 1.00 . A A . 24 VAL HG23 1 1
27 37372 1 1 24 VAL N N -17.597 10.991 14.155 1.00 . A A . 24 VAL N 1 1
27 37373 1 1 24 VAL O O -18.504 13.690 13.783 1.00 . A A . 24 VAL O 1 1
27 37374 1 1 25 LYS C C -18.270 16.240 16.876 1.00 . A A . 25 LYS C 1 1
27 37375 1 1 25 LYS CA C -18.968 15.119 16.112 1.00 . A A . 25 LYS CA 1 1
27 37376 1 1 25 LYS CB C -20.262 14.729 16.828 1.00 . A A . 25 LYS CB 1 1
27 37377 1 1 25 LYS CD C -22.691 15.366 16.781 1.00 . A A . 25 LYS CD 1 1
27 37378 1 1 25 LYS CE C -23.249 14.858 18.101 1.00 . A A . 25 LYS CE 1 1
27 37379 1 1 25 LYS CG C -21.265 15.865 16.935 1.00 . A A . 25 LYS CG 1 1
27 37380 1 1 25 LYS H H -17.611 13.632 16.767 1.00 . A A . 25 LYS H 1 1
27 37381 1 1 25 LYS HA H -19.206 15.470 15.120 1.00 . A A . 25 LYS HA 1 1
27 37382 1 1 25 LYS HB2 H -20.726 13.916 16.289 1.00 . A A . 25 LYS HB2 1 1
27 37383 1 1 25 LYS HB3 H -20.020 14.396 17.827 1.00 . A A . 25 LYS HB3 1 1
27 37384 1 1 25 LYS HD2 H -23.312 16.177 16.430 1.00 . A A . 25 LYS HD2 1 1
27 37385 1 1 25 LYS HD3 H -22.707 14.561 16.060 1.00 . A A . 25 LYS HD3 1 1
27 37386 1 1 25 LYS HE2 H -22.531 15.057 18.881 1.00 . A A . 25 LYS HE2 1 1
27 37387 1 1 25 LYS HE3 H -24.169 15.382 18.315 1.00 . A A . 25 LYS HE3 1 1
27 37388 1 1 25 LYS HG2 H -21.161 16.335 17.902 1.00 . A A . 25 LYS HG2 1 1
27 37389 1 1 25 LYS HG3 H -21.059 16.588 16.158 1.00 . A A . 25 LYS HG3 1 1
27 37390 1 1 25 LYS HZ1 H -23.732 13.097 17.085 1.00 . A A . 25 LYS HZ1 1 1
27 37391 1 1 25 LYS HZ2 H -24.344 13.168 18.659 1.00 . A A . 25 LYS HZ2 1 1
27 37392 1 1 25 LYS HZ3 H -22.699 12.865 18.405 1.00 . A A . 25 LYS HZ3 1 1
27 37393 1 1 25 LYS N N -18.094 13.959 15.978 1.00 . A A . 25 LYS N 1 1
27 37394 1 1 25 LYS NZ N -23.525 13.394 18.060 1.00 . A A . 25 LYS NZ 1 1
27 37395 1 1 25 LYS O O -17.743 16.027 17.967 1.00 . A A . 25 LYS O 1 1
27 37396 1 1 26 ASN C C -18.687 19.591 17.403 1.00 . A A . 26 ASN C 1 1
27 37397 1 1 26 ASN CA C -17.639 18.592 16.922 1.00 . A A . 26 ASN CA 1 1
27 37398 1 1 26 ASN CB C -16.683 19.271 15.940 1.00 . A A . 26 ASN CB 1 1
27 37399 1 1 26 ASN CG C -15.999 18.279 15.019 1.00 . A A . 26 ASN CG 1 1
27 37400 1 1 26 ASN H H -18.707 17.544 15.424 1.00 . A A . 26 ASN H 1 1
27 37401 1 1 26 ASN HA H -17.077 18.239 17.773 1.00 . A A . 26 ASN HA 1 1
27 37402 1 1 26 ASN HB2 H -17.237 19.972 15.334 1.00 . A A . 26 ASN HB2 1 1
27 37403 1 1 26 ASN HB3 H -15.924 19.803 16.495 1.00 . A A . 26 ASN HB3 1 1
27 37404 1 1 26 ASN HD21 H -14.986 17.517 16.552 1.00 . A A . 26 ASN HD21 1 1
27 37405 1 1 26 ASN HD22 H -14.676 16.795 15.013 1.00 . A A . 26 ASN HD22 1 1
27 37406 1 1 26 ASN N N -18.271 17.436 16.295 1.00 . A A . 26 ASN N 1 1
27 37407 1 1 26 ASN ND2 N -15.132 17.446 15.585 1.00 . A A . 26 ASN ND2 1 1
27 37408 1 1 26 ASN O O -19.610 19.942 16.668 1.00 . A A . 26 ASN O 1 1
27 37409 1 1 26 ASN OD1 O -16.245 18.262 13.813 1.00 . A A . 26 ASN OD1 1 1
27 37410 1 1 27 THR C C -18.971 21.509 20.572 1.00 . A A . 27 THR C 1 1
27 37411 1 1 27 THR CA C -19.470 21.003 19.223 1.00 . A A . 27 THR CA 1 1
27 37412 1 1 27 THR CB C -20.869 20.386 19.405 1.00 . A A . 27 THR CB 1 1
27 37413 1 1 27 THR CG2 C -20.787 19.075 20.173 1.00 . A A . 27 THR CG2 1 1
27 37414 1 1 27 THR H H -17.781 19.728 19.179 1.00 . A A . 27 THR H 1 1
27 37415 1 1 27 THR HA H -19.554 21.841 18.545 1.00 . A A . 27 THR HA 1 1
27 37416 1 1 27 THR HB H -21.288 20.189 18.429 1.00 . A A . 27 THR HB 1 1
27 37417 1 1 27 THR HG1 H -22.053 21.962 19.489 1.00 . A A . 27 THR HG1 1 1
27 37418 1 1 27 THR HG21 H -21.412 19.133 21.052 1.00 . A A . 27 THR HG21 1 1
27 37419 1 1 27 THR HG22 H -19.764 18.896 20.468 1.00 . A A . 27 THR HG22 1 1
27 37420 1 1 27 THR HG23 H -21.126 18.268 19.542 1.00 . A A . 27 THR HG23 1 1
27 37421 1 1 27 THR N N -18.537 20.046 18.643 1.00 . A A . 27 THR N 1 1
27 37422 1 1 27 THR O O -18.752 20.728 21.496 1.00 . A A . 27 THR O 1 1
27 37423 1 1 27 THR OG1 O -21.721 21.301 20.102 1.00 . A A . 27 THR OG1 1 1
27 37424 1 1 28 GLY C C -17.165 24.366 21.705 1.00 . A A . 28 GLY C 1 1
27 37425 1 1 28 GLY CA C -18.322 23.410 21.920 1.00 . A A . 28 GLY CA 1 1
27 37426 1 1 28 GLY H H -18.984 23.398 19.908 1.00 . A A . 28 GLY H 1 1
27 37427 1 1 28 GLY HA2 H -19.136 23.944 22.384 1.00 . A A . 28 GLY HA2 1 1
27 37428 1 1 28 GLY HA3 H -18.001 22.617 22.580 1.00 . A A . 28 GLY HA3 1 1
27 37429 1 1 28 GLY N N -18.793 22.823 20.679 1.00 . A A . 28 GLY N 1 1
27 37430 1 1 28 GLY O O -17.353 25.583 21.677 1.00 . A A . 28 GLY O 1 1
27 37431 1 1 29 THR C C -14.929 25.532 20.129 1.00 . A A . 29 THR C 1 1
27 37432 1 1 29 THR CA C -14.773 24.628 21.346 1.00 . A A . 29 THR CA 1 1
27 37433 1 1 29 THR CB C -13.520 23.751 21.161 1.00 . A A . 29 THR CB 1 1
27 37434 1 1 29 THR CG2 C -12.630 23.811 22.393 1.00 . A A . 29 THR CG2 1 1
27 37435 1 1 29 THR H H -15.880 22.841 21.588 1.00 . A A . 29 THR H 1 1
27 37436 1 1 29 THR HA H -14.629 25.243 22.223 1.00 . A A . 29 THR HA 1 1
27 37437 1 1 29 THR HB H -12.961 24.121 20.314 1.00 . A A . 29 THR HB 1 1
27 37438 1 1 29 THR HG1 H -14.352 22.340 20.062 1.00 . A A . 29 THR HG1 1 1
27 37439 1 1 29 THR HG21 H -12.996 23.116 23.136 1.00 . A A . 29 THR HG21 1 1
27 37440 1 1 29 THR HG22 H -12.644 24.812 22.799 1.00 . A A . 29 THR HG22 1 1
27 37441 1 1 29 THR HG23 H -11.620 23.546 22.120 1.00 . A A . 29 THR HG23 1 1
27 37442 1 1 29 THR N N -15.965 23.815 21.556 1.00 . A A . 29 THR N 1 1
27 37443 1 1 29 THR O O -15.865 25.377 19.344 1.00 . A A . 29 THR O 1 1
27 37444 1 1 29 THR OG1 O -13.905 22.394 20.910 1.00 . A A . 29 THR OG1 1 1
27 37445 1 1 30 THR C C -13.949 26.668 17.525 1.00 . A A . 30 THR C 1 1
27 37446 1 1 30 THR CA C -14.044 27.407 18.855 1.00 . A A . 30 THR CA 1 1
27 37447 1 1 30 THR CB C -12.902 28.436 18.941 1.00 . A A . 30 THR CB 1 1
27 37448 1 1 30 THR CG2 C -12.827 29.047 20.331 1.00 . A A . 30 THR CG2 1 1
27 37449 1 1 30 THR H H -13.286 26.551 20.636 1.00 . A A . 30 THR H 1 1
27 37450 1 1 30 THR HA H -14.984 27.940 18.894 1.00 . A A . 30 THR HA 1 1
27 37451 1 1 30 THR HB H -13.093 29.225 18.227 1.00 . A A . 30 THR HB 1 1
27 37452 1 1 30 THR HG1 H -11.259 27.457 19.421 1.00 . A A . 30 THR HG1 1 1
27 37453 1 1 30 THR HG21 H -12.522 30.081 20.255 1.00 . A A . 30 THR HG21 1 1
27 37454 1 1 30 THR HG22 H -12.108 28.503 20.926 1.00 . A A . 30 THR HG22 1 1
27 37455 1 1 30 THR HG23 H -13.796 28.992 20.802 1.00 . A A . 30 THR HG23 1 1
27 37456 1 1 30 THR N N -14.007 26.478 19.976 1.00 . A A . 30 THR N 1 1
27 37457 1 1 30 THR O O -14.050 25.443 17.477 1.00 . A A . 30 THR O 1 1
27 37458 1 1 30 THR OG1 O -11.654 27.811 18.621 1.00 . A A . 30 THR OG1 1 1
27 37459 1 1 31 SER C C -12.722 25.624 15.127 1.00 . A A . 31 SER C 1 1
27 37460 1 1 31 SER CA C -13.647 26.837 15.115 1.00 . A A . 31 SER CA 1 1
27 37461 1 1 31 SER CB C -13.131 27.878 14.119 1.00 . A A . 31 SER CB 1 1
27 37462 1 1 31 SER H H -13.681 28.394 16.551 1.00 . A A . 31 SER H 1 1
27 37463 1 1 31 SER HA H -14.634 26.521 14.813 1.00 . A A . 31 SER HA 1 1
27 37464 1 1 31 SER HB2 H -13.170 28.856 14.572 1.00 . A A . 31 SER HB2 1 1
27 37465 1 1 31 SER HB3 H -12.110 27.644 13.855 1.00 . A A . 31 SER HB3 1 1
27 37466 1 1 31 SER HG H -14.072 26.986 12.650 1.00 . A A . 31 SER HG 1 1
27 37467 1 1 31 SER N N -13.753 27.422 16.448 1.00 . A A . 31 SER N 1 1
27 37468 1 1 31 SER O O -11.552 25.724 15.497 1.00 . A A . 31 SER O 1 1
27 37469 1 1 31 SER OG O -13.917 27.888 12.940 1.00 . A A . 31 SER OG 1 1
27 37470 1 1 32 LEU C C -11.352 23.340 13.656 1.00 . A A . 32 LEU C 1 1
27 37471 1 1 32 LEU CA C -12.479 23.243 14.680 1.00 . A A . 32 LEU CA 1 1
27 37472 1 1 32 LEU CB C -13.386 22.058 14.346 1.00 . A A . 32 LEU CB 1 1
27 37473 1 1 32 LEU CD1 C -12.635 20.561 16.211 1.00 . A A . 32 LEU CD1 1 1
27 37474 1 1 32 LEU CD2 C -14.629 22.039 16.523 1.00 . A A . 32 LEU CD2 1 1
27 37475 1 1 32 LEU CG C -13.835 21.202 15.530 1.00 . A A . 32 LEU CG 1 1
27 37476 1 1 32 LEU H H -14.193 24.460 14.434 1.00 . A A . 32 LEU H 1 1
27 37477 1 1 32 LEU HA H -12.049 23.093 15.658 1.00 . A A . 32 LEU HA 1 1
27 37478 1 1 32 LEU HB2 H -14.271 22.444 13.863 1.00 . A A . 32 LEU HB2 1 1
27 37479 1 1 32 LEU HB3 H -12.853 21.419 13.658 1.00 . A A . 32 LEU HB3 1 1
27 37480 1 1 32 LEU HD11 H -12.075 21.317 16.739 1.00 . A A . 32 LEU HD11 1 1
27 37481 1 1 32 LEU HD12 H -12.005 20.099 15.467 1.00 . A A . 32 LEU HD12 1 1
27 37482 1 1 32 LEU HD13 H -12.977 19.811 16.909 1.00 . A A . 32 LEU HD13 1 1
27 37483 1 1 32 LEU HD21 H -14.494 23.087 16.298 1.00 . A A . 32 LEU HD21 1 1
27 37484 1 1 32 LEU HD22 H -14.279 21.838 17.525 1.00 . A A . 32 LEU HD22 1 1
27 37485 1 1 32 LEU HD23 H -15.677 21.787 16.449 1.00 . A A . 32 LEU HD23 1 1
27 37486 1 1 32 LEU HG H -14.477 20.410 15.172 1.00 . A A . 32 LEU HG 1 1
27 37487 1 1 32 LEU N N -13.255 24.479 14.718 1.00 . A A . 32 LEU N 1 1
27 37488 1 1 32 LEU O O -11.585 23.651 12.489 1.00 . A A . 32 LEU O 1 1
27 37489 1 1 33 SER C C -8.787 21.813 12.473 1.00 . A A . 33 SER C 1 1
27 37490 1 1 33 SER CA C -8.966 23.128 13.227 1.00 . A A . 33 SER CA 1 1
27 37491 1 1 33 SER CB C -7.706 23.440 14.037 1.00 . A A . 33 SER CB 1 1
27 37492 1 1 33 SER H H -10.008 22.829 15.045 1.00 . A A . 33 SER H 1 1
27 37493 1 1 33 SER HA H -9.128 23.920 12.511 1.00 . A A . 33 SER HA 1 1
27 37494 1 1 33 SER HB2 H -7.985 23.935 14.955 1.00 . A A . 33 SER HB2 1 1
27 37495 1 1 33 SER HB3 H -7.192 22.518 14.268 1.00 . A A . 33 SER HB3 1 1
27 37496 1 1 33 SER HG H -6.324 24.824 13.924 1.00 . A A . 33 SER HG 1 1
27 37497 1 1 33 SER N N -10.130 23.070 14.104 1.00 . A A . 33 SER N 1 1
27 37498 1 1 33 SER O O -8.178 21.776 11.404 1.00 . A A . 33 SER O 1 1
27 37499 1 1 33 SER OG O -6.828 24.284 13.311 1.00 . A A . 33 SER OG 1 1
27 37500 1 1 34 SER C C -9.895 18.360 13.291 1.00 . A A . 34 SER C 1 1
27 37501 1 1 34 SER CA C -9.219 19.419 12.424 1.00 . A A . 34 SER CA 1 1
27 37502 1 1 34 SER CB C -7.752 19.050 12.200 1.00 . A A . 34 SER CB 1 1
27 37503 1 1 34 SER H H -9.796 20.831 13.893 1.00 . A A . 34 SER H 1 1
27 37504 1 1 34 SER HA H -9.722 19.459 11.469 1.00 . A A . 34 SER HA 1 1
27 37505 1 1 34 SER HB2 H -7.632 18.650 11.205 1.00 . A A . 34 SER HB2 1 1
27 37506 1 1 34 SER HB3 H -7.141 19.935 12.308 1.00 . A A . 34 SER HB3 1 1
27 37507 1 1 34 SER HG H -6.427 17.801 12.923 1.00 . A A . 34 SER HG 1 1
27 37508 1 1 34 SER N N -9.322 20.736 13.040 1.00 . A A . 34 SER N 1 1
27 37509 1 1 34 SER O O -10.270 18.625 14.433 1.00 . A A . 34 SER O 1 1
27 37510 1 1 34 SER OG O -7.320 18.080 13.139 1.00 . A A . 34 SER OG 1 1
27 37511 1 1 35 TRP C C -9.890 14.768 13.276 1.00 . A A . 35 TRP C 1 1
27 37512 1 1 35 TRP CA C -10.674 16.062 13.463 1.00 . A A . 35 TRP CA 1 1
27 37513 1 1 35 TRP CB C -12.116 15.872 12.989 1.00 . A A . 35 TRP CB 1 1
27 37514 1 1 35 TRP CD1 C -12.446 16.135 10.460 1.00 . A A . 35 TRP CD1 1 1
27 37515 1 1 35 TRP CD2 C -12.094 14.027 11.129 1.00 . A A . 35 TRP CD2 1 1
27 37516 1 1 35 TRP CE2 C -12.258 14.033 9.730 1.00 . A A . 35 TRP CE2 1 1
27 37517 1 1 35 TRP CE3 C -11.858 12.809 11.773 1.00 . A A . 35 TRP CE3 1 1
27 37518 1 1 35 TRP CG C -12.217 15.381 11.576 1.00 . A A . 35 TRP CG 1 1
27 37519 1 1 35 TRP CH2 C -11.963 11.691 9.625 1.00 . A A . 35 TRP CH2 1 1
27 37520 1 1 35 TRP CZ2 C -12.195 12.869 8.968 1.00 . A A . 35 TRP CZ2 1 1
27 37521 1 1 35 TRP CZ3 C -11.796 11.655 11.017 1.00 . A A . 35 TRP CZ3 1 1
27 37522 1 1 35 TRP H H -9.725 17.012 11.826 1.00 . A A . 35 TRP H 1 1
27 37523 1 1 35 TRP HA H -10.680 16.317 14.512 1.00 . A A . 35 TRP HA 1 1
27 37524 1 1 35 TRP HB2 H -12.607 15.153 13.627 1.00 . A A . 35 TRP HB2 1 1
27 37525 1 1 35 TRP HB3 H -12.635 16.817 13.052 1.00 . A A . 35 TRP HB3 1 1
27 37526 1 1 35 TRP HD1 H -12.586 17.205 10.468 1.00 . A A . 35 TRP HD1 1 1
27 37527 1 1 35 TRP HE1 H -12.620 15.637 8.427 1.00 . A A . 35 TRP HE1 1 1
27 37528 1 1 35 TRP HE3 H -11.726 12.761 12.844 1.00 . A A . 35 TRP HE3 1 1
27 37529 1 1 35 TRP HH2 H -11.908 10.766 9.074 1.00 . A A . 35 TRP HH2 1 1
27 37530 1 1 35 TRP HZ2 H -12.322 12.880 7.895 1.00 . A A . 35 TRP HZ2 1 1
27 37531 1 1 35 TRP HZ3 H -11.616 10.705 11.497 1.00 . A A . 35 TRP HZ3 1 1
27 37532 1 1 35 TRP N N -10.044 17.161 12.741 1.00 . A A . 35 TRP N 1 1
27 37533 1 1 35 TRP NE1 N -12.473 15.331 9.347 1.00 . A A . 35 TRP NE1 1 1
27 37534 1 1 35 TRP O O -9.455 14.447 12.170 1.00 . A A . 35 TRP O 1 1
27 37535 1 1 36 THR C C -9.447 11.819 15.418 1.00 . A A . 36 THR C 1 1
27 37536 1 1 36 THR CA C -8.978 12.768 14.322 1.00 . A A . 36 THR CA 1 1
27 37537 1 1 36 THR CB C -7.462 12.995 14.469 1.00 . A A . 36 THR CB 1 1
27 37538 1 1 36 THR CG2 C -6.684 11.762 14.034 1.00 . A A . 36 THR CG2 1 1
27 37539 1 1 36 THR H H -10.081 14.336 15.218 1.00 . A A . 36 THR H 1 1
27 37540 1 1 36 THR HA H -9.160 12.309 13.360 1.00 . A A . 36 THR HA 1 1
27 37541 1 1 36 THR HB H -7.242 13.193 15.508 1.00 . A A . 36 THR HB 1 1
27 37542 1 1 36 THR HG1 H -6.307 14.552 14.103 1.00 . A A . 36 THR HG1 1 1
27 37543 1 1 36 THR HG21 H -6.709 11.682 12.958 1.00 . A A . 36 THR HG21 1 1
27 37544 1 1 36 THR HG22 H -7.132 10.882 14.472 1.00 . A A . 36 THR HG22 1 1
27 37545 1 1 36 THR HG23 H -5.660 11.847 14.366 1.00 . A A . 36 THR HG23 1 1
27 37546 1 1 36 THR N N -9.711 14.027 14.365 1.00 . A A . 36 THR N 1 1
27 37547 1 1 36 THR O O -9.782 12.248 16.522 1.00 . A A . 36 THR O 1 1
27 37548 1 1 36 THR OG1 O -7.056 14.122 13.683 1.00 . A A . 36 THR OG1 1 1
27 37549 1 1 37 VAL C C -8.882 8.382 16.160 1.00 . A A . 37 VAL C 1 1
27 37550 1 1 37 VAL CA C -9.896 9.517 16.068 1.00 . A A . 37 VAL CA 1 1
27 37551 1 1 37 VAL CB C -11.270 8.932 15.694 1.00 . A A . 37 VAL CB 1 1
27 37552 1 1 37 VAL CG1 C -11.790 8.033 16.807 1.00 . A A . 37 VAL CG1 1 1
27 37553 1 1 37 VAL CG2 C -12.261 10.048 15.395 1.00 . A A . 37 VAL CG2 1 1
27 37554 1 1 37 VAL H H -9.190 10.246 14.210 1.00 . A A . 37 VAL H 1 1
27 37555 1 1 37 VAL HA H -9.980 9.991 17.035 1.00 . A A . 37 VAL HA 1 1
27 37556 1 1 37 VAL HB H -11.154 8.334 14.803 1.00 . A A . 37 VAL HB 1 1
27 37557 1 1 37 VAL HG11 H -10.977 7.437 17.196 1.00 . A A . 37 VAL HG11 1 1
27 37558 1 1 37 VAL HG12 H -12.203 8.640 17.598 1.00 . A A . 37 VAL HG12 1 1
27 37559 1 1 37 VAL HG13 H -12.556 7.382 16.415 1.00 . A A . 37 VAL HG13 1 1
27 37560 1 1 37 VAL HG21 H -13.225 9.621 15.164 1.00 . A A . 37 VAL HG21 1 1
27 37561 1 1 37 VAL HG22 H -12.350 10.692 16.259 1.00 . A A . 37 VAL HG22 1 1
27 37562 1 1 37 VAL HG23 H -11.909 10.625 14.552 1.00 . A A . 37 VAL HG23 1 1
27 37563 1 1 37 VAL N N -9.469 10.527 15.108 1.00 . A A . 37 VAL N 1 1
27 37564 1 1 37 VAL O O -8.786 7.548 15.261 1.00 . A A . 37 VAL O 1 1
27 37565 1 1 38 GLU C C -7.437 6.497 18.703 1.00 . A A . 38 GLU C 1 1
27 37566 1 1 38 GLU CA C -7.118 7.326 17.463 1.00 . A A . 38 GLU CA 1 1
27 37567 1 1 38 GLU CB C -5.731 7.957 17.601 1.00 . A A . 38 GLU CB 1 1
27 37568 1 1 38 GLU CD C -4.232 9.468 18.961 1.00 . A A . 38 GLU CD 1 1
27 37569 1 1 38 GLU CG C -5.503 8.640 18.938 1.00 . A A . 38 GLU CG 1 1
27 37570 1 1 38 GLU H H -8.249 9.052 17.936 1.00 . A A . 38 GLU H 1 1
27 37571 1 1 38 GLU HA H -7.124 6.678 16.600 1.00 . A A . 38 GLU HA 1 1
27 37572 1 1 38 GLU HB2 H -4.984 7.185 17.480 1.00 . A A . 38 GLU HB2 1 1
27 37573 1 1 38 GLU HB3 H -5.604 8.692 16.819 1.00 . A A . 38 GLU HB3 1 1
27 37574 1 1 38 GLU HG2 H -6.340 9.288 19.145 1.00 . A A . 38 GLU HG2 1 1
27 37575 1 1 38 GLU HG3 H -5.436 7.883 19.707 1.00 . A A . 38 GLU HG3 1 1
27 37576 1 1 38 GLU N N -8.126 8.359 17.254 1.00 . A A . 38 GLU N 1 1
27 37577 1 1 38 GLU O O -7.770 7.040 19.756 1.00 . A A . 38 GLU O 1 1
27 37578 1 1 38 GLU OE1 O -4.123 10.407 18.146 1.00 . A A . 38 GLU OE1 1 1
27 37579 1 1 38 GLU OE2 O -3.349 9.177 19.794 1.00 . A A . 38 GLU OE2 1 1
27 37580 1 1 39 TRP C C -6.513 3.225 19.814 1.00 . A A . 39 TRP C 1 1
27 37581 1 1 39 TRP CA C -7.612 4.275 19.680 1.00 . A A . 39 TRP CA 1 1
27 37582 1 1 39 TRP CB C -8.965 3.592 19.480 1.00 . A A . 39 TRP CB 1 1
27 37583 1 1 39 TRP CD1 C -10.759 4.822 18.125 1.00 . A A . 39 TRP CD1 1 1
27 37584 1 1 39 TRP CD2 C -9.315 3.642 16.884 1.00 . A A . 39 TRP CD2 1 1
27 37585 1 1 39 TRP CE2 C -10.242 4.265 16.025 1.00 . A A . 39 TRP CE2 1 1
27 37586 1 1 39 TRP CE3 C -8.309 2.847 16.328 1.00 . A A . 39 TRP CE3 1 1
27 37587 1 1 39 TRP CG C -9.663 4.012 18.223 1.00 . A A . 39 TRP CG 1 1
27 37588 1 1 39 TRP CH2 C -9.196 3.331 14.124 1.00 . A A . 39 TRP CH2 1 1
27 37589 1 1 39 TRP CZ2 C -10.191 4.115 14.642 1.00 . A A . 39 TRP CZ2 1 1
27 37590 1 1 39 TRP CZ3 C -8.261 2.699 14.954 1.00 . A A . 39 TRP CZ3 1 1
27 37591 1 1 39 TRP H H -7.063 4.806 17.705 1.00 . A A . 39 TRP H 1 1
27 37592 1 1 39 TRP HA H -7.645 4.863 20.584 1.00 . A A . 39 TRP HA 1 1
27 37593 1 1 39 TRP HB2 H -8.820 2.523 19.439 1.00 . A A . 39 TRP HB2 1 1
27 37594 1 1 39 TRP HB3 H -9.607 3.832 20.315 1.00 . A A . 39 TRP HB3 1 1
27 37595 1 1 39 TRP HD1 H -11.264 5.266 18.969 1.00 . A A . 39 TRP HD1 1 1
27 37596 1 1 39 TRP HE1 H -11.864 5.514 16.478 1.00 . A A . 39 TRP HE1 1 1
27 37597 1 1 39 TRP HE3 H -7.579 2.352 16.951 1.00 . A A . 39 TRP HE3 1 1
27 37598 1 1 39 TRP HH2 H -9.120 3.187 13.058 1.00 . A A . 39 TRP HH2 1 1
27 37599 1 1 39 TRP HZ2 H -10.904 4.596 13.988 1.00 . A A . 39 TRP HZ2 1 1
27 37600 1 1 39 TRP HZ3 H -7.491 2.088 14.506 1.00 . A A . 39 TRP HZ3 1 1
27 37601 1 1 39 TRP N N -7.333 5.180 18.570 1.00 . A A . 39 TRP N 1 1
27 37602 1 1 39 TRP NE1 N -11.112 4.978 16.806 1.00 . A A . 39 TRP NE1 1 1
27 37603 1 1 39 TRP O O -5.618 3.140 18.975 1.00 . A A . 39 TRP O 1 1
27 37604 1 1 40 ASP C C -6.114 0.031 20.640 1.00 . A A . 40 ASP C 1 1
27 37605 1 1 40 ASP CA C -5.602 1.385 21.119 1.00 . A A . 40 ASP CA 1 1
27 37606 1 1 40 ASP CB C -5.259 1.316 22.608 1.00 . A A . 40 ASP CB 1 1
27 37607 1 1 40 ASP CG C -3.764 1.379 22.861 1.00 . A A . 40 ASP CG 1 1
27 37608 1 1 40 ASP H H -7.327 2.547 21.510 1.00 . A A . 40 ASP H 1 1
27 37609 1 1 40 ASP HA H -4.710 1.635 20.565 1.00 . A A . 40 ASP HA 1 1
27 37610 1 1 40 ASP HB2 H -5.726 2.145 23.118 1.00 . A A . 40 ASP HB2 1 1
27 37611 1 1 40 ASP HB3 H -5.636 0.389 23.016 1.00 . A A . 40 ASP HB3 1 1
27 37612 1 1 40 ASP N N -6.589 2.430 20.876 1.00 . A A . 40 ASP N 1 1
27 37613 1 1 40 ASP O O -7.232 -0.372 20.962 1.00 . A A . 40 ASP O 1 1
27 37614 1 1 40 ASP OD1 O -3.096 0.334 22.724 1.00 . A A . 40 ASP OD1 1 1
27 37615 1 1 40 ASP OD2 O -3.266 2.474 23.198 1.00 . A A . 40 ASP OD2 1 1
27 37616 1 1 41 PHE C C -4.785 -3.072 19.943 1.00 . A A . 41 PHE C 1 1
27 37617 1 1 41 PHE CA C -5.659 -1.976 19.340 1.00 . A A . 41 PHE CA 1 1
27 37618 1 1 41 PHE CB C -5.534 -1.989 17.815 1.00 . A A . 41 PHE CB 1 1
27 37619 1 1 41 PHE CD1 C -7.713 -0.753 17.663 1.00 . A A . 41 PHE CD1 1 1
27 37620 1 1 41 PHE CD2 C -7.117 -2.221 15.882 1.00 . A A . 41 PHE CD2 1 1
27 37621 1 1 41 PHE CE1 C -8.890 -0.438 17.013 1.00 . A A . 41 PHE CE1 1 1
27 37622 1 1 41 PHE CE2 C -8.293 -1.909 15.226 1.00 . A A . 41 PHE CE2 1 1
27 37623 1 1 41 PHE CG C -6.814 -1.648 17.105 1.00 . A A . 41 PHE CG 1 1
27 37624 1 1 41 PHE CZ C -9.181 -1.016 15.793 1.00 . A A . 41 PHE CZ 1 1
27 37625 1 1 41 PHE H H -4.410 -0.294 19.645 1.00 . A A . 41 PHE H 1 1
27 37626 1 1 41 PHE HA H -6.687 -2.163 19.610 1.00 . A A . 41 PHE HA 1 1
27 37627 1 1 41 PHE HB2 H -4.787 -1.270 17.516 1.00 . A A . 41 PHE HB2 1 1
27 37628 1 1 41 PHE HB3 H -5.228 -2.975 17.495 1.00 . A A . 41 PHE HB3 1 1
27 37629 1 1 41 PHE HD1 H -7.486 -0.300 18.617 1.00 . A A . 41 PHE HD1 1 1
27 37630 1 1 41 PHE HD2 H -6.423 -2.921 15.437 1.00 . A A . 41 PHE HD2 1 1
27 37631 1 1 41 PHE HE1 H -9.583 0.261 17.458 1.00 . A A . 41 PHE HE1 1 1
27 37632 1 1 41 PHE HE2 H -8.516 -2.363 14.272 1.00 . A A . 41 PHE HE2 1 1
27 37633 1 1 41 PHE HZ H -10.100 -0.772 15.283 1.00 . A A . 41 PHE HZ 1 1
27 37634 1 1 41 PHE N N -5.289 -0.668 19.867 1.00 . A A . 41 PHE N 1 1
27 37635 1 1 41 PHE O O -3.895 -3.620 19.292 1.00 . A A . 41 PHE O 1 1
27 37636 1 1 42 PRO C C -4.586 -5.834 21.414 1.00 . A A . 42 PRO C 1 1
27 37637 1 1 42 PRO CA C -4.291 -4.432 21.937 1.00 . A A . 42 PRO CA 1 1
27 37638 1 1 42 PRO CB C -4.780 -4.286 23.380 1.00 . A A . 42 PRO CB 1 1
27 37639 1 1 42 PRO CD C -6.089 -2.787 22.054 1.00 . A A . 42 PRO CD 1 1
27 37640 1 1 42 PRO CG C -6.137 -3.684 23.261 1.00 . A A . 42 PRO CG 1 1
27 37641 1 1 42 PRO HA H -3.227 -4.251 21.895 1.00 . A A . 42 PRO HA 1 1
27 37642 1 1 42 PRO HB2 H -4.818 -5.258 23.851 1.00 . A A . 42 PRO HB2 1 1
27 37643 1 1 42 PRO HB3 H -4.109 -3.641 23.928 1.00 . A A . 42 PRO HB3 1 1
27 37644 1 1 42 PRO HD2 H -7.041 -2.790 21.544 1.00 . A A . 42 PRO HD2 1 1
27 37645 1 1 42 PRO HD3 H -5.814 -1.784 22.341 1.00 . A A . 42 PRO HD3 1 1
27 37646 1 1 42 PRO HG2 H -6.873 -4.462 23.122 1.00 . A A . 42 PRO HG2 1 1
27 37647 1 1 42 PRO HG3 H -6.362 -3.107 24.146 1.00 . A A . 42 PRO HG3 1 1
27 37648 1 1 42 PRO N N -5.043 -3.400 21.217 1.00 . A A . 42 PRO N 1 1
27 37649 1 1 42 PRO O O -3.671 -6.604 21.120 1.00 . A A . 42 PRO O 1 1
27 37650 1 1 43 THR C C -6.053 -7.599 19.314 1.00 . A A . 43 THR C 1 1
27 37651 1 1 43 THR CA C -6.285 -7.471 20.815 1.00 . A A . 43 THR CA 1 1
27 37652 1 1 43 THR CB C -7.772 -7.737 21.117 1.00 . A A . 43 THR CB 1 1
27 37653 1 1 43 THR CG2 C -8.075 -7.504 22.590 1.00 . A A . 43 THR CG2 1 1
27 37654 1 1 43 THR H H -6.553 -5.505 21.552 1.00 . A A . 43 THR H 1 1
27 37655 1 1 43 THR HA H -5.696 -8.218 21.327 1.00 . A A . 43 THR HA 1 1
27 37656 1 1 43 THR HB H -7.994 -8.767 20.878 1.00 . A A . 43 THR HB 1 1
27 37657 1 1 43 THR HG1 H -8.563 -7.176 19.400 1.00 . A A . 43 THR HG1 1 1
27 37658 1 1 43 THR HG21 H -9.098 -7.781 22.795 1.00 . A A . 43 THR HG21 1 1
27 37659 1 1 43 THR HG22 H -7.930 -6.460 22.826 1.00 . A A . 43 THR HG22 1 1
27 37660 1 1 43 THR HG23 H -7.412 -8.105 23.193 1.00 . A A . 43 THR HG23 1 1
27 37661 1 1 43 THR N N -5.870 -6.161 21.301 1.00 . A A . 43 THR N 1 1
27 37662 1 1 43 THR O O -6.186 -6.628 18.570 1.00 . A A . 43 THR O 1 1
27 37663 1 1 43 THR OG1 O -8.595 -6.884 20.315 1.00 . A A . 43 THR OG1 1 1
27 37664 1 1 44 GLY C C -6.427 -8.279 16.574 1.00 . A A . 44 GLY C 1 1
27 37665 1 1 44 GLY CA C -5.460 -9.037 17.463 1.00 . A A . 44 GLY CA 1 1
27 37666 1 1 44 GLY H H -5.614 -9.542 19.513 1.00 . A A . 44 GLY H 1 1
27 37667 1 1 44 GLY HA2 H -4.453 -8.727 17.228 1.00 . A A . 44 GLY HA2 1 1
27 37668 1 1 44 GLY HA3 H -5.557 -10.094 17.262 1.00 . A A . 44 GLY HA3 1 1
27 37669 1 1 44 GLY N N -5.705 -8.804 18.873 1.00 . A A . 44 GLY N 1 1
27 37670 1 1 44 GLY O O -7.558 -8.718 16.358 1.00 . A A . 44 GLY O 1 1
27 37671 1 1 45 THR C C -5.968 -5.452 14.267 1.00 . A A . 45 THR C 1 1
27 37672 1 1 45 THR CA C -6.819 -6.316 15.190 1.00 . A A . 45 THR CA 1 1
27 37673 1 1 45 THR CB C -7.754 -5.407 16.009 1.00 . A A . 45 THR CB 1 1
27 37674 1 1 45 THR CG2 C -8.931 -6.197 16.561 1.00 . A A . 45 THR CG2 1 1
27 37675 1 1 45 THR H H -5.073 -6.841 16.267 1.00 . A A . 45 THR H 1 1
27 37676 1 1 45 THR HA H -7.428 -6.977 14.591 1.00 . A A . 45 THR HA 1 1
27 37677 1 1 45 THR HB H -8.134 -4.629 15.360 1.00 . A A . 45 THR HB 1 1
27 37678 1 1 45 THR HG1 H -7.181 -5.303 17.892 1.00 . A A . 45 THR HG1 1 1
27 37679 1 1 45 THR HG21 H -8.579 -6.895 17.304 1.00 . A A . 45 THR HG21 1 1
27 37680 1 1 45 THR HG22 H -9.410 -6.736 15.758 1.00 . A A . 45 THR HG22 1 1
27 37681 1 1 45 THR HG23 H -9.640 -5.519 17.012 1.00 . A A . 45 THR HG23 1 1
27 37682 1 1 45 THR N N -5.984 -7.137 16.058 1.00 . A A . 45 THR N 1 1
27 37683 1 1 45 THR O O -4.822 -5.131 14.581 1.00 . A A . 45 THR O 1 1
27 37684 1 1 45 THR OG1 O -7.031 -4.802 17.087 1.00 . A A . 45 THR OG1 1 1
27 37685 1 1 46 LYS C C -6.759 -3.834 11.017 1.00 . A A . 46 LYS C 1 1
27 37686 1 1 46 LYS CA C -5.832 -4.249 12.155 1.00 . A A . 46 LYS CA 1 1
27 37687 1 1 46 LYS CB C -4.623 -4.999 11.595 1.00 . A A . 46 LYS CB 1 1
27 37688 1 1 46 LYS CD C -4.194 -7.427 12.077 1.00 . A A . 46 LYS CD 1 1
27 37689 1 1 46 LYS CE C -2.699 -7.421 11.799 1.00 . A A . 46 LYS CE 1 1
27 37690 1 1 46 LYS CG C -4.929 -6.433 11.194 1.00 . A A . 46 LYS CG 1 1
27 37691 1 1 46 LYS H H -7.453 -5.365 12.932 1.00 . A A . 46 LYS H 1 1
27 37692 1 1 46 LYS HA H -5.489 -3.360 12.665 1.00 . A A . 46 LYS HA 1 1
27 37693 1 1 46 LYS HB2 H -4.260 -4.475 10.723 1.00 . A A . 46 LYS HB2 1 1
27 37694 1 1 46 LYS HB3 H -3.845 -5.016 12.344 1.00 . A A . 46 LYS HB3 1 1
27 37695 1 1 46 LYS HD2 H -4.357 -7.166 13.112 1.00 . A A . 46 LYS HD2 1 1
27 37696 1 1 46 LYS HD3 H -4.583 -8.418 11.888 1.00 . A A . 46 LYS HD3 1 1
27 37697 1 1 46 LYS HE2 H -2.412 -8.392 11.421 1.00 . A A . 46 LYS HE2 1 1
27 37698 1 1 46 LYS HE3 H -2.489 -6.669 11.053 1.00 . A A . 46 LYS HE3 1 1
27 37699 1 1 46 LYS HG2 H -5.991 -6.603 11.285 1.00 . A A . 46 LYS HG2 1 1
27 37700 1 1 46 LYS HG3 H -4.625 -6.583 10.168 1.00 . A A . 46 LYS HG3 1 1
27 37701 1 1 46 LYS HZ1 H -1.089 -6.530 12.785 1.00 . A A . 46 LYS HZ1 1 1
27 37702 1 1 46 LYS HZ2 H -1.566 -8.009 13.453 1.00 . A A . 46 LYS HZ2 1 1
27 37703 1 1 46 LYS HZ3 H -2.497 -6.621 13.717 1.00 . A A . 46 LYS HZ3 1 1
27 37704 1 1 46 LYS N N -6.537 -5.077 13.125 1.00 . A A . 46 LYS N 1 1
27 37705 1 1 46 LYS NZ N -1.908 -7.124 13.025 1.00 . A A . 46 LYS NZ 1 1
27 37706 1 1 46 LYS O O -7.453 -4.668 10.435 1.00 . A A . 46 LYS O 1 1
27 37707 1 1 47 VAL C C -6.998 -2.309 8.267 1.00 . A A . 47 VAL C 1 1
27 37708 1 1 47 VAL CA C -7.606 -2.018 9.634 1.00 . A A . 47 VAL CA 1 1
27 37709 1 1 47 VAL CB C -7.817 -0.499 9.779 1.00 . A A . 47 VAL CB 1 1
27 37710 1 1 47 VAL CG1 C -8.618 0.042 8.604 1.00 . A A . 47 VAL CG1 1 1
27 37711 1 1 47 VAL CG2 C -8.504 -0.181 11.098 1.00 . A A . 47 VAL CG2 1 1
27 37712 1 1 47 VAL H H -6.190 -1.927 11.206 1.00 . A A . 47 VAL H 1 1
27 37713 1 1 47 VAL HA H -8.570 -2.502 9.700 1.00 . A A . 47 VAL HA 1 1
27 37714 1 1 47 VAL HB H -6.849 -0.021 9.776 1.00 . A A . 47 VAL HB 1 1
27 37715 1 1 47 VAL HG11 H -7.942 0.397 7.841 1.00 . A A . 47 VAL HG11 1 1
27 37716 1 1 47 VAL HG12 H -9.241 -0.742 8.201 1.00 . A A . 47 VAL HG12 1 1
27 37717 1 1 47 VAL HG13 H -9.240 0.859 8.940 1.00 . A A . 47 VAL HG13 1 1
27 37718 1 1 47 VAL HG21 H -7.771 0.160 11.812 1.00 . A A . 47 VAL HG21 1 1
27 37719 1 1 47 VAL HG22 H -9.241 0.595 10.942 1.00 . A A . 47 VAL HG22 1 1
27 37720 1 1 47 VAL HG23 H -8.991 -1.068 11.475 1.00 . A A . 47 VAL HG23 1 1
27 37721 1 1 47 VAL N N -6.766 -2.542 10.705 1.00 . A A . 47 VAL N 1 1
27 37722 1 1 47 VAL O O -5.992 -1.712 7.883 1.00 . A A . 47 VAL O 1 1
27 37723 1 1 48 THR C C -7.330 -2.460 5.215 1.00 . A A . 48 THR C 1 1
27 37724 1 1 48 THR CA C -7.137 -3.600 6.209 1.00 . A A . 48 THR CA 1 1
27 37725 1 1 48 THR CB C -7.859 -4.853 5.680 1.00 . A A . 48 THR CB 1 1
27 37726 1 1 48 THR CG2 C -6.959 -5.641 4.740 1.00 . A A . 48 THR CG2 1 1
27 37727 1 1 48 THR H H -8.415 -3.669 7.895 1.00 . A A . 48 THR H 1 1
27 37728 1 1 48 THR HA H -6.083 -3.823 6.286 1.00 . A A . 48 THR HA 1 1
27 37729 1 1 48 THR HB H -8.739 -4.541 5.136 1.00 . A A . 48 THR HB 1 1
27 37730 1 1 48 THR HG1 H -8.976 -6.261 6.494 1.00 . A A . 48 THR HG1 1 1
27 37731 1 1 48 THR HG21 H -7.035 -5.232 3.743 1.00 . A A . 48 THR HG21 1 1
27 37732 1 1 48 THR HG22 H -7.267 -6.675 4.729 1.00 . A A . 48 THR HG22 1 1
27 37733 1 1 48 THR HG23 H -5.937 -5.572 5.079 1.00 . A A . 48 THR HG23 1 1
27 37734 1 1 48 THR N N -7.617 -3.229 7.534 1.00 . A A . 48 THR N 1 1
27 37735 1 1 48 THR O O -6.426 -2.133 4.447 1.00 . A A . 48 THR O 1 1
27 37736 1 1 48 THR OG1 O -8.259 -5.687 6.774 1.00 . A A . 48 THR OG1 1 1
27 37737 1 1 49 SER C C -9.664 0.307 5.043 1.00 . A A . 49 SER C 1 1
27 37738 1 1 49 SER CA C -8.828 -0.755 4.334 1.00 . A A . 49 SER CA 1 1
27 37739 1 1 49 SER CB C -9.577 -1.271 3.103 1.00 . A A . 49 SER CB 1 1
27 37740 1 1 49 SER H H -9.196 -2.164 5.871 1.00 . A A . 49 SER H 1 1
27 37741 1 1 49 SER HA H -7.897 -0.311 4.018 1.00 . A A . 49 SER HA 1 1
27 37742 1 1 49 SER HB2 H -10.227 -2.082 3.395 1.00 . A A . 49 SER HB2 1 1
27 37743 1 1 49 SER HB3 H -10.166 -0.470 2.682 1.00 . A A . 49 SER HB3 1 1
27 37744 1 1 49 SER HG H -9.167 -2.058 1.357 1.00 . A A . 49 SER HG 1 1
27 37745 1 1 49 SER N N -8.516 -1.857 5.236 1.00 . A A . 49 SER N 1 1
27 37746 1 1 49 SER O O -10.335 0.023 6.035 1.00 . A A . 49 SER O 1 1
27 37747 1 1 49 SER OG O -8.674 -1.743 2.118 1.00 . A A . 49 SER OG 1 1
27 37748 1 1 50 ALA C C -10.699 3.688 4.056 1.00 . A A . 50 ALA C 1 1
27 37749 1 1 50 ALA CA C -10.370 2.634 5.107 1.00 . A A . 50 ALA CA 1 1
27 37750 1 1 50 ALA CB C -9.592 3.257 6.257 1.00 . A A . 50 ALA CB 1 1
27 37751 1 1 50 ALA H H -9.064 1.693 3.735 1.00 . A A . 50 ALA H 1 1
27 37752 1 1 50 ALA HA H -11.294 2.236 5.505 1.00 . A A . 50 ALA HA 1 1
27 37753 1 1 50 ALA HB1 H -9.755 2.679 7.156 1.00 . A A . 50 ALA HB1 1 1
27 37754 1 1 50 ALA HB2 H -8.540 3.262 6.017 1.00 . A A . 50 ALA HB2 1 1
27 37755 1 1 50 ALA HB3 H -9.931 4.270 6.414 1.00 . A A . 50 ALA HB3 1 1
27 37756 1 1 50 ALA N N -9.618 1.530 4.527 1.00 . A A . 50 ALA N 1 1
27 37757 1 1 50 ALA O O -10.028 3.784 3.029 1.00 . A A . 50 ALA O 1 1
27 37758 1 1 51 TRP C C -12.580 6.777 4.148 1.00 . A A . 51 TRP C 1 1
27 37759 1 1 51 TRP CA C -12.152 5.524 3.394 1.00 . A A . 51 TRP CA 1 1
27 37760 1 1 51 TRP CB C -13.300 5.027 2.513 1.00 . A A . 51 TRP CB 1 1
27 37761 1 1 51 TRP CD1 C -15.327 4.950 4.079 1.00 . A A . 51 TRP CD1 1 1
27 37762 1 1 51 TRP CD2 C -14.658 2.945 3.340 1.00 . A A . 51 TRP CD2 1 1
27 37763 1 1 51 TRP CE2 C -15.771 2.764 4.185 1.00 . A A . 51 TRP CE2 1 1
27 37764 1 1 51 TRP CE3 C -14.066 1.821 2.756 1.00 . A A . 51 TRP CE3 1 1
27 37765 1 1 51 TRP CG C -14.391 4.351 3.286 1.00 . A A . 51 TRP CG 1 1
27 37766 1 1 51 TRP CH2 C -15.701 0.423 3.873 1.00 . A A . 51 TRP CH2 1 1
27 37767 1 1 51 TRP CZ2 C -16.300 1.505 4.458 1.00 . A A . 51 TRP CZ2 1 1
27 37768 1 1 51 TRP CZ3 C -14.593 0.574 3.028 1.00 . A A . 51 TRP CZ3 1 1
27 37769 1 1 51 TRP H H -12.232 4.351 5.155 1.00 . A A . 51 TRP H 1 1
27 37770 1 1 51 TRP HA H -11.308 5.766 2.766 1.00 . A A . 51 TRP HA 1 1
27 37771 1 1 51 TRP HB2 H -13.734 5.867 1.990 1.00 . A A . 51 TRP HB2 1 1
27 37772 1 1 51 TRP HB3 H -12.912 4.321 1.794 1.00 . A A . 51 TRP HB3 1 1
27 37773 1 1 51 TRP HD1 H -15.392 6.014 4.246 1.00 . A A . 51 TRP HD1 1 1
27 37774 1 1 51 TRP HE1 H -16.912 4.183 5.226 1.00 . A A . 51 TRP HE1 1 1
27 37775 1 1 51 TRP HE3 H -13.212 1.916 2.102 1.00 . A A . 51 TRP HE3 1 1
27 37776 1 1 51 TRP HH2 H -16.079 -0.571 4.058 1.00 . A A . 51 TRP HH2 1 1
27 37777 1 1 51 TRP HZ2 H -17.155 1.373 5.106 1.00 . A A . 51 TRP HZ2 1 1
27 37778 1 1 51 TRP HZ3 H -14.148 -0.307 2.586 1.00 . A A . 51 TRP HZ3 1 1
27 37779 1 1 51 TRP N N -11.735 4.477 4.319 1.00 . A A . 51 TRP N 1 1
27 37780 1 1 51 TRP NE1 N -16.160 4.001 4.622 1.00 . A A . 51 TRP NE1 1 1
27 37781 1 1 51 TRP O O -13.127 6.695 5.248 1.00 . A A . 51 TRP O 1 1
27 37782 1 1 52 ASP C C -11.909 9.427 5.460 1.00 . A A . 52 ASP C 1 1
27 37783 1 1 52 ASP CA C -12.688 9.209 4.166 1.00 . A A . 52 ASP CA 1 1
27 37784 1 1 52 ASP CB C -14.191 9.256 4.448 1.00 . A A . 52 ASP CB 1 1
27 37785 1 1 52 ASP CG C -14.841 10.516 3.910 1.00 . A A . 52 ASP CG 1 1
27 37786 1 1 52 ASP H H -11.889 7.938 2.674 1.00 . A A . 52 ASP H 1 1
27 37787 1 1 52 ASP HA H -12.436 9.997 3.473 1.00 . A A . 52 ASP HA 1 1
27 37788 1 1 52 ASP HB2 H -14.664 8.403 3.985 1.00 . A A . 52 ASP HB2 1 1
27 37789 1 1 52 ASP HB3 H -14.352 9.217 5.515 1.00 . A A . 52 ASP HB3 1 1
27 37790 1 1 52 ASP N N -12.327 7.937 3.551 1.00 . A A . 52 ASP N 1 1
27 37791 1 1 52 ASP O O -12.252 10.291 6.265 1.00 . A A . 52 ASP O 1 1
27 37792 1 1 52 ASP OD1 O -15.195 10.536 2.713 1.00 . A A . 52 ASP OD1 1 1
27 37793 1 1 52 ASP OD2 O -14.997 11.481 4.686 1.00 . A A . 52 ASP OD2 1 1
27 37794 1 1 53 ALA C C -8.794 7.855 6.740 1.00 . A A . 53 ALA C 1 1
27 37795 1 1 53 ALA CA C -10.030 8.742 6.847 1.00 . A A . 53 ALA CA 1 1
27 37796 1 1 53 ALA CB C -10.838 8.378 8.083 1.00 . A A . 53 ALA CB 1 1
27 37797 1 1 53 ALA H H -10.634 7.965 4.974 1.00 . A A . 53 ALA H 1 1
27 37798 1 1 53 ALA HA H -9.714 9.771 6.944 1.00 . A A . 53 ALA HA 1 1
27 37799 1 1 53 ALA HB1 H -11.711 9.011 8.141 1.00 . A A . 53 ALA HB1 1 1
27 37800 1 1 53 ALA HB2 H -11.145 7.345 8.021 1.00 . A A . 53 ALA HB2 1 1
27 37801 1 1 53 ALA HB3 H -10.230 8.520 8.965 1.00 . A A . 53 ALA HB3 1 1
27 37802 1 1 53 ALA N N -10.858 8.636 5.653 1.00 . A A . 53 ALA N 1 1
27 37803 1 1 53 ALA O O -8.883 6.633 6.858 1.00 . A A . 53 ALA O 1 1
27 37804 1 1 54 THR C C -6.013 7.069 7.701 1.00 . A A . 54 THR C 1 1
27 37805 1 1 54 THR CA C -6.389 7.744 6.387 1.00 . A A . 54 THR CA 1 1
27 37806 1 1 54 THR CB C -5.237 8.671 5.952 1.00 . A A . 54 THR CB 1 1
27 37807 1 1 54 THR CG2 C -3.923 7.907 5.889 1.00 . A A . 54 THR CG2 1 1
27 37808 1 1 54 THR H H -7.636 9.454 6.428 1.00 . A A . 54 THR H 1 1
27 37809 1 1 54 THR HA H -6.520 6.986 5.629 1.00 . A A . 54 THR HA 1 1
27 37810 1 1 54 THR HB H -5.140 9.465 6.678 1.00 . A A . 54 THR HB 1 1
27 37811 1 1 54 THR HG1 H -4.925 9.972 4.503 1.00 . A A . 54 THR HG1 1 1
27 37812 1 1 54 THR HG21 H -3.293 8.205 6.714 1.00 . A A . 54 THR HG21 1 1
27 37813 1 1 54 THR HG22 H -3.423 8.127 4.956 1.00 . A A . 54 THR HG22 1 1
27 37814 1 1 54 THR HG23 H -4.120 6.847 5.950 1.00 . A A . 54 THR HG23 1 1
27 37815 1 1 54 THR N N -7.642 8.478 6.513 1.00 . A A . 54 THR N 1 1
27 37816 1 1 54 THR O O -5.323 7.654 8.537 1.00 . A A . 54 THR O 1 1
27 37817 1 1 54 THR OG1 O -5.525 9.242 4.671 1.00 . A A . 54 THR OG1 1 1
27 37818 1 1 55 VAL C C -4.791 4.451 9.027 1.00 . A A . 55 VAL C 1 1
27 37819 1 1 55 VAL CA C -6.180 5.077 9.089 1.00 . A A . 55 VAL CA 1 1
27 37820 1 1 55 VAL CB C -7.222 3.965 9.321 1.00 . A A . 55 VAL CB 1 1
27 37821 1 1 55 VAL CG1 C -6.905 3.193 10.592 1.00 . A A . 55 VAL CG1 1 1
27 37822 1 1 55 VAL CG2 C -8.623 4.555 9.379 1.00 . A A . 55 VAL CG2 1 1
27 37823 1 1 55 VAL H H -7.015 5.420 7.175 1.00 . A A . 55 VAL H 1 1
27 37824 1 1 55 VAL HA H -6.220 5.758 9.927 1.00 . A A . 55 VAL HA 1 1
27 37825 1 1 55 VAL HB H -7.177 3.279 8.489 1.00 . A A . 55 VAL HB 1 1
27 37826 1 1 55 VAL HG11 H -7.796 3.119 11.199 1.00 . A A . 55 VAL HG11 1 1
27 37827 1 1 55 VAL HG12 H -6.560 2.203 10.335 1.00 . A A . 55 VAL HG12 1 1
27 37828 1 1 55 VAL HG13 H -6.137 3.711 11.146 1.00 . A A . 55 VAL HG13 1 1
27 37829 1 1 55 VAL HG21 H -8.594 5.586 9.058 1.00 . A A . 55 VAL HG21 1 1
27 37830 1 1 55 VAL HG22 H -9.277 3.994 8.727 1.00 . A A . 55 VAL HG22 1 1
27 37831 1 1 55 VAL HG23 H -8.994 4.503 10.392 1.00 . A A . 55 VAL HG23 1 1
27 37832 1 1 55 VAL N N -6.470 5.833 7.877 1.00 . A A . 55 VAL N 1 1
27 37833 1 1 55 VAL O O -4.507 3.627 8.157 1.00 . A A . 55 VAL O 1 1
27 37834 1 1 56 THR C C -2.366 3.434 11.229 1.00 . A A . 56 THR C 1 1
27 37835 1 1 56 THR CA C -2.567 4.326 10.009 1.00 . A A . 56 THR CA 1 1
27 37836 1 1 56 THR CB C -1.530 5.463 10.042 1.00 . A A . 56 THR CB 1 1
27 37837 1 1 56 THR CG2 C -1.601 6.221 11.360 1.00 . A A . 56 THR CG2 1 1
27 37838 1 1 56 THR H H -4.213 5.506 10.623 1.00 . A A . 56 THR H 1 1
27 37839 1 1 56 THR HA H -2.401 3.741 9.116 1.00 . A A . 56 THR HA 1 1
27 37840 1 1 56 THR HB H -1.747 6.151 9.237 1.00 . A A . 56 THR HB 1 1
27 37841 1 1 56 THR HG1 H 0.430 5.532 10.248 1.00 . A A . 56 THR HG1 1 1
27 37842 1 1 56 THR HG21 H -2.562 6.052 11.822 1.00 . A A . 56 THR HG21 1 1
27 37843 1 1 56 THR HG22 H -1.472 7.277 11.175 1.00 . A A . 56 THR HG22 1 1
27 37844 1 1 56 THR HG23 H -0.818 5.874 12.017 1.00 . A A . 56 THR HG23 1 1
27 37845 1 1 56 THR N N -3.928 4.846 9.958 1.00 . A A . 56 THR N 1 1
27 37846 1 1 56 THR O O -3.257 3.303 12.067 1.00 . A A . 56 THR O 1 1
27 37847 1 1 56 THR OG1 O -0.213 4.932 9.862 1.00 . A A . 56 THR OG1 1 1
27 37848 1 1 57 ASN C C 0.520 2.246 12.993 1.00 . A A . 57 ASN C 1 1
27 37849 1 1 57 ASN CA C -0.871 1.944 12.441 1.00 . A A . 57 ASN CA 1 1
27 37850 1 1 57 ASN CB C -0.951 0.480 12.005 1.00 . A A . 57 ASN CB 1 1
27 37851 1 1 57 ASN CG C 0.328 0.002 11.345 1.00 . A A . 57 ASN CG 1 1
27 37852 1 1 57 ASN H H -0.519 2.968 10.622 1.00 . A A . 57 ASN H 1 1
27 37853 1 1 57 ASN HA H -1.599 2.120 13.218 1.00 . A A . 57 ASN HA 1 1
27 37854 1 1 57 ASN HB2 H -1.138 -0.138 12.871 1.00 . A A . 57 ASN HB2 1 1
27 37855 1 1 57 ASN HB3 H -1.762 0.364 11.303 1.00 . A A . 57 ASN HB3 1 1
27 37856 1 1 57 ASN HD21 H -0.388 0.483 9.553 1.00 . A A . 57 ASN HD21 1 1
27 37857 1 1 57 ASN HD22 H 1.202 -0.194 9.571 1.00 . A A . 57 ASN HD22 1 1
27 37858 1 1 57 ASN N N -1.188 2.824 11.322 1.00 . A A . 57 ASN N 1 1
27 37859 1 1 57 ASN ND2 N 0.387 0.109 10.022 1.00 . A A . 57 ASN ND2 1 1
27 37860 1 1 57 ASN O O 1.349 2.850 12.314 1.00 . A A . 57 ASN O 1 1
27 37861 1 1 57 ASN OD1 O 1.252 -0.456 12.016 1.00 . A A . 57 ASN OD1 1 1
27 37862 1 1 58 SER C C 2.236 1.117 16.066 1.00 . A A . 58 SER C 1 1
27 37863 1 1 58 SER CA C 2.053 2.050 14.873 1.00 . A A . 58 SER CA 1 1
27 37864 1 1 58 SER CB C 2.169 3.507 15.326 1.00 . A A . 58 SER CB 1 1
27 37865 1 1 58 SER H H 0.062 1.347 14.718 1.00 . A A . 58 SER H 1 1
27 37866 1 1 58 SER HA H 2.827 1.845 14.148 1.00 . A A . 58 SER HA 1 1
27 37867 1 1 58 SER HB2 H 1.187 3.953 15.350 1.00 . A A . 58 SER HB2 1 1
27 37868 1 1 58 SER HB3 H 2.604 3.538 16.315 1.00 . A A . 58 SER HB3 1 1
27 37869 1 1 58 SER HG H 2.513 5.033 14.148 1.00 . A A . 58 SER HG 1 1
27 37870 1 1 58 SER N N 0.765 1.822 14.228 1.00 . A A . 58 SER N 1 1
27 37871 1 1 58 SER O O 1.938 1.479 17.203 1.00 . A A . 58 SER O 1 1
27 37872 1 1 58 SER OG O 2.988 4.252 14.443 1.00 . A A . 58 SER OG 1 1
27 37873 1 1 59 GLY C C 1.646 -1.627 17.391 1.00 . A A . 59 GLY C 1 1
27 37874 1 1 59 GLY CA C 2.945 -1.056 16.856 1.00 . A A . 59 GLY CA 1 1
27 37875 1 1 59 GLY H H 2.950 -0.323 14.870 1.00 . A A . 59 GLY H 1 1
27 37876 1 1 59 GLY HA2 H 3.551 -1.863 16.476 1.00 . A A . 59 GLY HA2 1 1
27 37877 1 1 59 GLY HA3 H 3.472 -0.573 17.666 1.00 . A A . 59 GLY HA3 1 1
27 37878 1 1 59 GLY N N 2.730 -0.089 15.796 1.00 . A A . 59 GLY N 1 1
27 37879 1 1 59 GLY O O 1.131 -2.613 16.864 1.00 . A A . 59 GLY O 1 1
27 37880 1 1 60 ASP C C -1.138 -0.323 19.135 1.00 . A A . 60 ASP C 1 1
27 37881 1 1 60 ASP CA C -0.127 -1.462 19.049 1.00 . A A . 60 ASP CA 1 1
27 37882 1 1 60 ASP CB C 0.137 -2.032 20.444 1.00 . A A . 60 ASP CB 1 1
27 37883 1 1 60 ASP CG C 0.638 -3.462 20.401 1.00 . A A . 60 ASP CG 1 1
27 37884 1 1 60 ASP H H 1.576 -0.228 18.817 1.00 . A A . 60 ASP H 1 1
27 37885 1 1 60 ASP HA H -0.537 -2.242 18.425 1.00 . A A . 60 ASP HA 1 1
27 37886 1 1 60 ASP HB2 H 0.882 -1.424 20.938 1.00 . A A . 60 ASP HB2 1 1
27 37887 1 1 60 ASP HB3 H -0.779 -2.006 21.015 1.00 . A A . 60 ASP HB3 1 1
27 37888 1 1 60 ASP N N 1.118 -1.009 18.442 1.00 . A A . 60 ASP N 1 1
27 37889 1 1 60 ASP O O -2.112 -0.396 19.884 1.00 . A A . 60 ASP O 1 1
27 37890 1 1 60 ASP OD1 O 0.254 -4.196 19.467 1.00 . A A . 60 ASP OD1 1 1
27 37891 1 1 60 ASP OD2 O 1.413 -3.847 21.301 1.00 . A A . 60 ASP OD2 1 1
27 37892 1 1 61 HIS C C -2.191 2.250 16.926 1.00 . A A . 61 HIS C 1 1
27 37893 1 1 61 HIS CA C -1.786 1.890 18.352 1.00 . A A . 61 HIS CA 1 1
27 37894 1 1 61 HIS CB C -1.108 3.086 19.019 1.00 . A A . 61 HIS CB 1 1
27 37895 1 1 61 HIS CD2 C -1.986 5.302 17.997 1.00 . A A . 61 HIS CD2 1 1
27 37896 1 1 61 HIS CE1 C -3.344 5.886 19.615 1.00 . A A . 61 HIS CE1 1 1
27 37897 1 1 61 HIS CG C -1.915 4.346 18.952 1.00 . A A . 61 HIS CG 1 1
27 37898 1 1 61 HIS H H -0.105 0.733 17.787 1.00 . A A . 61 HIS H 1 1
27 37899 1 1 61 HIS HA H -2.673 1.632 18.910 1.00 . A A . 61 HIS HA 1 1
27 37900 1 1 61 HIS HB2 H -0.935 2.859 20.061 1.00 . A A . 61 HIS HB2 1 1
27 37901 1 1 61 HIS HB3 H -0.161 3.271 18.534 1.00 . A A . 61 HIS HB3 1 1
27 37902 1 1 61 HIS HD1 H -2.948 4.256 20.786 1.00 . A A . 61 HIS HD1 1 1
27 37903 1 1 61 HIS HD2 H -1.441 5.318 17.063 1.00 . A A . 61 HIS HD2 1 1
27 37904 1 1 61 HIS HE1 H -4.064 6.434 20.205 1.00 . A A . 61 HIS HE1 1 1
27 37905 1 1 61 HIS N N -0.898 0.733 18.362 1.00 . A A . 61 HIS N 1 1
27 37906 1 1 61 HIS ND1 N -2.777 4.742 19.953 1.00 . A A . 61 HIS ND1 1 1
27 37907 1 1 61 HIS NE2 N -2.882 6.248 18.432 1.00 . A A . 61 HIS NE2 1 1
27 37908 1 1 61 HIS O O -1.413 2.077 15.987 1.00 . A A . 61 HIS O 1 1
27 37909 1 1 62 TRP C C -4.554 4.519 15.503 1.00 . A A . 62 TRP C 1 1
27 37910 1 1 62 TRP CA C -3.920 3.133 15.458 1.00 . A A . 62 TRP CA 1 1
27 37911 1 1 62 TRP CB C -4.942 2.108 14.964 1.00 . A A . 62 TRP CB 1 1
27 37912 1 1 62 TRP CD1 C -3.715 -0.113 15.325 1.00 . A A . 62 TRP CD1 1 1
27 37913 1 1 62 TRP CD2 C -4.249 0.308 13.191 1.00 . A A . 62 TRP CD2 1 1
27 37914 1 1 62 TRP CE2 C -3.584 -0.933 13.251 1.00 . A A . 62 TRP CE2 1 1
27 37915 1 1 62 TRP CE3 C -4.682 0.780 11.949 1.00 . A A . 62 TRP CE3 1 1
27 37916 1 1 62 TRP CG C -4.322 0.814 14.528 1.00 . A A . 62 TRP CG 1 1
27 37917 1 1 62 TRP CH2 C -3.776 -1.217 10.915 1.00 . A A . 62 TRP CH2 1 1
27 37918 1 1 62 TRP CZ2 C -3.342 -1.703 12.117 1.00 . A A . 62 TRP CZ2 1 1
27 37919 1 1 62 TRP CZ3 C -4.440 0.013 10.824 1.00 . A A . 62 TRP CZ3 1 1
27 37920 1 1 62 TRP H H -3.986 2.863 17.558 1.00 . A A . 62 TRP H 1 1
27 37921 1 1 62 TRP HA H -3.084 3.154 14.774 1.00 . A A . 62 TRP HA 1 1
27 37922 1 1 62 TRP HB2 H -5.639 1.891 15.760 1.00 . A A . 62 TRP HB2 1 1
27 37923 1 1 62 TRP HB3 H -5.478 2.521 14.123 1.00 . A A . 62 TRP HB3 1 1
27 37924 1 1 62 TRP HD1 H -3.607 -0.018 16.395 1.00 . A A . 62 TRP HD1 1 1
27 37925 1 1 62 TRP HE1 H -2.801 -1.957 14.906 1.00 . A A . 62 TRP HE1 1 1
27 37926 1 1 62 TRP HE3 H -5.195 1.726 11.860 1.00 . A A . 62 TRP HE3 1 1
27 37927 1 1 62 TRP HH2 H -3.610 -1.782 10.010 1.00 . A A . 62 TRP HH2 1 1
27 37928 1 1 62 TRP HZ2 H -2.832 -2.654 12.171 1.00 . A A . 62 TRP HZ2 1 1
27 37929 1 1 62 TRP HZ3 H -4.767 0.363 9.856 1.00 . A A . 62 TRP HZ3 1 1
27 37930 1 1 62 TRP N N -3.412 2.750 16.770 1.00 . A A . 62 TRP N 1 1
27 37931 1 1 62 TRP NE1 N -3.268 -1.166 14.564 1.00 . A A . 62 TRP NE1 1 1
27 37932 1 1 62 TRP O O -5.085 4.937 16.533 1.00 . A A . 62 TRP O 1 1
27 37933 1 1 63 THR C C -5.701 6.807 12.931 1.00 . A A . 63 THR C 1 1
27 37934 1 1 63 THR CA C -5.061 6.569 14.294 1.00 . A A . 63 THR CA 1 1
27 37935 1 1 63 THR CB C -3.992 7.649 14.542 1.00 . A A . 63 THR CB 1 1
27 37936 1 1 63 THR CG2 C -4.597 9.042 14.446 1.00 . A A . 63 THR CG2 1 1
27 37937 1 1 63 THR H H -4.058 4.842 13.594 1.00 . A A . 63 THR H 1 1
27 37938 1 1 63 THR HA H -5.820 6.661 15.057 1.00 . A A . 63 THR HA 1 1
27 37939 1 1 63 THR HB H -3.224 7.554 13.788 1.00 . A A . 63 THR HB 1 1
27 37940 1 1 63 THR HG1 H -2.704 6.810 15.778 1.00 . A A . 63 THR HG1 1 1
27 37941 1 1 63 THR HG21 H -4.037 9.721 15.073 1.00 . A A . 63 THR HG21 1 1
27 37942 1 1 63 THR HG22 H -5.624 9.011 14.778 1.00 . A A . 63 THR HG22 1 1
27 37943 1 1 63 THR HG23 H -4.559 9.382 13.423 1.00 . A A . 63 THR HG23 1 1
27 37944 1 1 63 THR N N -4.494 5.230 14.381 1.00 . A A . 63 THR N 1 1
27 37945 1 1 63 THR O O -5.219 6.311 11.913 1.00 . A A . 63 THR O 1 1
27 37946 1 1 63 THR OG1 O -3.403 7.467 15.835 1.00 . A A . 63 THR OG1 1 1
27 37947 1 1 64 ALA C C -7.569 9.382 11.448 1.00 . A A . 64 ALA C 1 1
27 37948 1 1 64 ALA CA C -7.494 7.876 11.679 1.00 . A A . 64 ALA CA 1 1
27 37949 1 1 64 ALA CB C -8.891 7.274 11.703 1.00 . A A . 64 ALA CB 1 1
27 37950 1 1 64 ALA H H -7.127 7.936 13.762 1.00 . A A . 64 ALA H 1 1
27 37951 1 1 64 ALA HA H -6.947 7.424 10.865 1.00 . A A . 64 ALA HA 1 1
27 37952 1 1 64 ALA HB1 H -9.545 7.909 12.282 1.00 . A A . 64 ALA HB1 1 1
27 37953 1 1 64 ALA HB2 H -9.266 7.195 10.693 1.00 . A A . 64 ALA HB2 1 1
27 37954 1 1 64 ALA HB3 H -8.851 6.293 12.151 1.00 . A A . 64 ALA HB3 1 1
27 37955 1 1 64 ALA N N -6.790 7.570 12.918 1.00 . A A . 64 ALA N 1 1
27 37956 1 1 64 ALA O O -8.210 10.106 12.209 1.00 . A A . 64 ALA O 1 1
27 37957 1 1 65 LYS C C -7.223 11.482 8.586 1.00 . A A . 65 LYS C 1 1
27 37958 1 1 65 LYS CA C -6.899 11.267 10.061 1.00 . A A . 65 LYS CA 1 1
27 37959 1 1 65 LYS CB C -5.537 11.881 10.389 1.00 . A A . 65 LYS CB 1 1
27 37960 1 1 65 LYS CD C -3.882 10.002 10.589 1.00 . A A . 65 LYS CD 1 1
27 37961 1 1 65 LYS CE C -2.602 10.359 11.331 1.00 . A A . 65 LYS CE 1 1
27 37962 1 1 65 LYS CG C -4.371 11.160 9.735 1.00 . A A . 65 LYS CG 1 1
27 37963 1 1 65 LYS H H -6.415 9.220 9.824 1.00 . A A . 65 LYS H 1 1
27 37964 1 1 65 LYS HA H -7.656 11.752 10.657 1.00 . A A . 65 LYS HA 1 1
27 37965 1 1 65 LYS HB2 H -5.529 12.909 10.059 1.00 . A A . 65 LYS HB2 1 1
27 37966 1 1 65 LYS HB3 H -5.393 11.855 11.461 1.00 . A A . 65 LYS HB3 1 1
27 37967 1 1 65 LYS HD2 H -4.644 9.750 11.310 1.00 . A A . 65 LYS HD2 1 1
27 37968 1 1 65 LYS HD3 H -3.691 9.151 9.950 1.00 . A A . 65 LYS HD3 1 1
27 37969 1 1 65 LYS HE2 H -2.276 9.497 11.892 1.00 . A A . 65 LYS HE2 1 1
27 37970 1 1 65 LYS HE3 H -1.845 10.627 10.609 1.00 . A A . 65 LYS HE3 1 1
27 37971 1 1 65 LYS HG2 H -4.688 10.777 8.777 1.00 . A A . 65 LYS HG2 1 1
27 37972 1 1 65 LYS HG3 H -3.560 11.860 9.594 1.00 . A A . 65 LYS HG3 1 1
27 37973 1 1 65 LYS HZ1 H -3.512 11.248 12.988 1.00 . A A . 65 LYS HZ1 1 1
27 37974 1 1 65 LYS HZ2 H -3.140 12.334 11.747 1.00 . A A . 65 LYS HZ2 1 1
27 37975 1 1 65 LYS HZ3 H -1.910 11.735 12.743 1.00 . A A . 65 LYS HZ3 1 1
27 37976 1 1 65 LYS N N -6.908 9.847 10.393 1.00 . A A . 65 LYS N 1 1
27 37977 1 1 65 LYS NZ N -2.805 11.499 12.268 1.00 . A A . 65 LYS NZ 1 1
27 37978 1 1 65 LYS O O -6.711 10.774 7.719 1.00 . A A . 65 LYS O 1 1
27 37979 1 1 66 ASN C C -8.145 14.224 6.594 1.00 . A A . 66 ASN C 1 1
27 37980 1 1 66 ASN CA C -8.465 12.773 6.938 1.00 . A A . 66 ASN CA 1 1
27 37981 1 1 66 ASN CB C -9.959 12.508 6.739 1.00 . A A . 66 ASN CB 1 1
27 37982 1 1 66 ASN CG C -10.286 12.081 5.321 1.00 . A A . 66 ASN CG 1 1
27 37983 1 1 66 ASN H H -8.449 12.994 9.042 1.00 . A A . 66 ASN H 1 1
27 37984 1 1 66 ASN HA H -7.903 12.127 6.279 1.00 . A A . 66 ASN HA 1 1
27 37985 1 1 66 ASN HB2 H -10.271 11.722 7.411 1.00 . A A . 66 ASN HB2 1 1
27 37986 1 1 66 ASN HB3 H -10.511 13.408 6.962 1.00 . A A . 66 ASN HB3 1 1
27 37987 1 1 66 ASN HD21 H -8.866 10.691 5.385 1.00 . A A . 66 ASN HD21 1 1
27 37988 1 1 66 ASN HD22 H -9.752 10.792 3.904 1.00 . A A . 66 ASN HD22 1 1
27 37989 1 1 66 ASN N N -8.075 12.464 8.308 1.00 . A A . 66 ASN N 1 1
27 37990 1 1 66 ASN ND2 N -9.561 11.088 4.820 1.00 . A A . 66 ASN ND2 1 1
27 37991 1 1 66 ASN O O -7.505 14.507 5.582 1.00 . A A . 66 ASN O 1 1
27 37992 1 1 66 ASN OD1 O -11.182 12.638 4.685 1.00 . A A . 66 ASN OD1 1 1
27 37993 1 1 67 VAL C C -7.100 17.024 7.968 1.00 . A A . 67 VAL C 1 1
27 37994 1 1 67 VAL CA C -8.353 16.563 7.233 1.00 . A A . 67 VAL CA 1 1
27 37995 1 1 67 VAL CB C -9.551 17.411 7.704 1.00 . A A . 67 VAL CB 1 1
27 37996 1 1 67 VAL CG1 C -10.804 17.046 6.921 1.00 . A A . 67 VAL CG1 1 1
27 37997 1 1 67 VAL CG2 C -9.776 17.232 9.198 1.00 . A A . 67 VAL CG2 1 1
27 37998 1 1 67 VAL H H -9.098 14.853 8.235 1.00 . A A . 67 VAL H 1 1
27 37999 1 1 67 VAL HA H -8.219 16.726 6.175 1.00 . A A . 67 VAL HA 1 1
27 38000 1 1 67 VAL HB H -9.327 18.450 7.516 1.00 . A A . 67 VAL HB 1 1
27 38001 1 1 67 VAL HG11 H -10.627 17.202 5.867 1.00 . A A . 67 VAL HG11 1 1
27 38002 1 1 67 VAL HG12 H -11.049 16.009 7.097 1.00 . A A . 67 VAL HG12 1 1
27 38003 1 1 67 VAL HG13 H -11.623 17.670 7.244 1.00 . A A . 67 VAL HG13 1 1
27 38004 1 1 67 VAL HG21 H -9.881 16.182 9.423 1.00 . A A . 67 VAL HG21 1 1
27 38005 1 1 67 VAL HG22 H -8.931 17.632 9.740 1.00 . A A . 67 VAL HG22 1 1
27 38006 1 1 67 VAL HG23 H -10.672 17.757 9.493 1.00 . A A . 67 VAL HG23 1 1
27 38007 1 1 67 VAL N N -8.594 15.141 7.445 1.00 . A A . 67 VAL N 1 1
27 38008 1 1 67 VAL O O -7.070 18.110 8.547 1.00 . A A . 67 VAL O 1 1
27 38009 1 1 68 GLY C C -4.042 17.603 7.869 1.00 . A A . 68 GLY C 1 1
27 38010 1 1 68 GLY CA C -4.820 16.530 8.607 1.00 . A A . 68 GLY CA 1 1
27 38011 1 1 68 GLY H H -6.145 15.338 7.463 1.00 . A A . 68 GLY H 1 1
27 38012 1 1 68 GLY HA2 H -5.043 16.883 9.603 1.00 . A A . 68 GLY HA2 1 1
27 38013 1 1 68 GLY HA3 H -4.209 15.643 8.678 1.00 . A A . 68 GLY HA3 1 1
27 38014 1 1 68 GLY N N -6.064 16.191 7.941 1.00 . A A . 68 GLY N 1 1
27 38015 1 1 68 GLY O O -2.966 18.010 8.309 1.00 . A A . 68 GLY O 1 1
27 38016 1 1 69 TRP C C -4.618 20.435 6.126 1.00 . A A . 69 TRP C 1 1
27 38017 1 1 69 TRP CA C -3.930 19.087 5.944 1.00 . A A . 69 TRP CA 1 1
27 38018 1 1 69 TRP CB C -3.937 18.692 4.467 1.00 . A A . 69 TRP CB 1 1
27 38019 1 1 69 TRP CD1 C -5.371 16.592 4.154 1.00 . A A . 69 TRP CD1 1 1
27 38020 1 1 69 TRP CD2 C -6.359 18.488 3.487 1.00 . A A . 69 TRP CD2 1 1
27 38021 1 1 69 TRP CE2 C -7.246 17.418 3.263 1.00 . A A . 69 TRP CE2 1 1
27 38022 1 1 69 TRP CE3 C -6.765 19.782 3.147 1.00 . A A . 69 TRP CE3 1 1
27 38023 1 1 69 TRP CG C -5.167 17.938 4.058 1.00 . A A . 69 TRP CG 1 1
27 38024 1 1 69 TRP CH2 C -8.883 18.879 2.389 1.00 . A A . 69 TRP CH2 1 1
27 38025 1 1 69 TRP CZ2 C -8.512 17.602 2.713 1.00 . A A . 69 TRP CZ2 1 1
27 38026 1 1 69 TRP CZ3 C -8.021 19.963 2.600 1.00 . A A . 69 TRP CZ3 1 1
27 38027 1 1 69 TRP H H -5.443 17.692 6.446 1.00 . A A . 69 TRP H 1 1
27 38028 1 1 69 TRP HA H -2.907 19.168 6.281 1.00 . A A . 69 TRP HA 1 1
27 38029 1 1 69 TRP HB2 H -3.877 19.585 3.862 1.00 . A A . 69 TRP HB2 1 1
27 38030 1 1 69 TRP HB3 H -3.079 18.067 4.265 1.00 . A A . 69 TRP HB3 1 1
27 38031 1 1 69 TRP HD1 H -4.649 15.893 4.545 1.00 . A A . 69 TRP HD1 1 1
27 38032 1 1 69 TRP HE1 H -7.001 15.369 3.641 1.00 . A A . 69 TRP HE1 1 1
27 38033 1 1 69 TRP HE3 H -6.115 20.630 3.303 1.00 . A A . 69 TRP HE3 1 1
27 38034 1 1 69 TRP HH2 H -9.854 19.067 1.959 1.00 . A A . 69 TRP HH2 1 1
27 38035 1 1 69 TRP HZ2 H -9.187 16.777 2.544 1.00 . A A . 69 TRP HZ2 1 1
27 38036 1 1 69 TRP HZ3 H -8.352 20.955 2.330 1.00 . A A . 69 TRP HZ3 1 1
27 38037 1 1 69 TRP N N -4.583 18.057 6.745 1.00 . A A . 69 TRP N 1 1
27 38038 1 1 69 TRP NE1 N -6.620 16.272 3.677 1.00 . A A . 69 TRP NE1 1 1
27 38039 1 1 69 TRP O O -3.992 21.485 5.988 1.00 . A A . 69 TRP O 1 1
27 38040 1 1 70 ASN C C -7.515 21.533 7.914 1.00 . A A . 70 ASN C 1 1
27 38041 1 1 70 ASN CA C -6.682 21.620 6.639 1.00 . A A . 70 ASN CA 1 1
27 38042 1 1 70 ASN CB C -7.594 21.874 5.436 1.00 . A A . 70 ASN CB 1 1
27 38043 1 1 70 ASN CG C -6.904 22.671 4.346 1.00 . A A . 70 ASN CG 1 1
27 38044 1 1 70 ASN H H -6.354 19.530 6.535 1.00 . A A . 70 ASN H 1 1
27 38045 1 1 70 ASN HA H -5.986 22.440 6.731 1.00 . A A . 70 ASN HA 1 1
27 38046 1 1 70 ASN HB2 H -7.904 20.927 5.021 1.00 . A A . 70 ASN HB2 1 1
27 38047 1 1 70 ASN HB3 H -8.464 22.423 5.762 1.00 . A A . 70 ASN HB3 1 1
27 38048 1 1 70 ASN HD21 H -8.642 22.958 3.422 1.00 . A A . 70 ASN HD21 1 1
27 38049 1 1 70 ASN HD22 H -7.261 23.664 2.661 1.00 . A A . 70 ASN HD22 1 1
27 38050 1 1 70 ASN N N -5.909 20.399 6.438 1.00 . A A . 70 ASN N 1 1
27 38051 1 1 70 ASN ND2 N -7.681 23.146 3.380 1.00 . A A . 70 ASN ND2 1 1
27 38052 1 1 70 ASN O O -7.230 22.210 8.901 1.00 . A A . 70 ASN O 1 1
27 38053 1 1 70 ASN OD1 O -5.688 22.859 4.374 1.00 . A A . 70 ASN OD1 1 1
27 38054 1 1 71 GLY C C -10.143 21.809 9.400 1.00 . A A . 71 GLY C 1 1
27 38055 1 1 71 GLY CA C -9.404 20.534 9.044 1.00 . A A . 71 GLY CA 1 1
27 38056 1 1 71 GLY H H -8.725 20.181 7.070 1.00 . A A . 71 GLY H 1 1
27 38057 1 1 71 GLY HA2 H -10.126 19.758 8.839 1.00 . A A . 71 GLY HA2 1 1
27 38058 1 1 71 GLY HA3 H -8.799 20.235 9.888 1.00 . A A . 71 GLY HA3 1 1
27 38059 1 1 71 GLY N N -8.546 20.695 7.885 1.00 . A A . 71 GLY N 1 1
27 38060 1 1 71 GLY O O -10.716 21.922 10.484 1.00 . A A . 71 GLY O 1 1
27 38061 1 1 72 THR C C -12.314 23.897 8.614 1.00 . A A . 72 THR C 1 1
27 38062 1 1 72 THR CA C -10.800 24.048 8.709 1.00 . A A . 72 THR CA 1 1
27 38063 1 1 72 THR CB C -10.338 25.112 7.695 1.00 . A A . 72 THR CB 1 1
27 38064 1 1 72 THR CG2 C -10.399 24.569 6.275 1.00 . A A . 72 THR CG2 1 1
27 38065 1 1 72 THR H H -9.655 22.623 7.640 1.00 . A A . 72 THR H 1 1
27 38066 1 1 72 THR HA H -10.543 24.391 9.701 1.00 . A A . 72 THR HA 1 1
27 38067 1 1 72 THR HB H -9.315 25.379 7.918 1.00 . A A . 72 THR HB 1 1
27 38068 1 1 72 THR HG1 H -11.109 26.781 6.984 1.00 . A A . 72 THR HG1 1 1
27 38069 1 1 72 THR HG21 H -9.397 24.445 5.892 1.00 . A A . 72 THR HG21 1 1
27 38070 1 1 72 THR HG22 H -10.942 25.262 5.648 1.00 . A A . 72 THR HG22 1 1
27 38071 1 1 72 THR HG23 H -10.904 23.614 6.277 1.00 . A A . 72 THR HG23 1 1
27 38072 1 1 72 THR N N -10.129 22.773 8.485 1.00 . A A . 72 THR N 1 1
27 38073 1 1 72 THR O O -12.889 23.965 7.527 1.00 . A A . 72 THR O 1 1
27 38074 1 1 72 THR OG1 O -11.159 26.279 7.801 1.00 . A A . 72 THR OG1 1 1
27 38075 1 1 73 LEU C C -14.992 24.241 11.021 1.00 . A A . 73 LEU C 1 1
27 38076 1 1 73 LEU CA C -14.405 23.531 9.805 1.00 . A A . 73 LEU CA 1 1
27 38077 1 1 73 LEU CB C -14.773 22.046 9.840 1.00 . A A . 73 LEU CB 1 1
27 38078 1 1 73 LEU CD1 C -16.038 20.974 11.719 1.00 . A A . 73 LEU CD1 1 1
27 38079 1 1 73 LEU CD2 C -13.762 20.135 11.109 1.00 . A A . 73 LEU CD2 1 1
27 38080 1 1 73 LEU CG C -14.660 21.359 11.202 1.00 . A A . 73 LEU CG 1 1
27 38081 1 1 73 LEU H H -12.444 23.648 10.593 1.00 . A A . 73 LEU H 1 1
27 38082 1 1 73 LEU HA H -14.816 23.975 8.911 1.00 . A A . 73 LEU HA 1 1
27 38083 1 1 73 LEU HB2 H -15.794 21.951 9.505 1.00 . A A . 73 LEU HB2 1 1
27 38084 1 1 73 LEU HB3 H -14.119 21.529 9.153 1.00 . A A . 73 LEU HB3 1 1
27 38085 1 1 73 LEU HD11 H -16.751 21.737 11.447 1.00 . A A . 73 LEU HD11 1 1
27 38086 1 1 73 LEU HD12 H -16.004 20.880 12.795 1.00 . A A . 73 LEU HD12 1 1
27 38087 1 1 73 LEU HD13 H -16.334 20.031 11.285 1.00 . A A . 73 LEU HD13 1 1
27 38088 1 1 73 LEU HD21 H -14.278 19.350 10.577 1.00 . A A . 73 LEU HD21 1 1
27 38089 1 1 73 LEU HD22 H -13.515 19.794 12.104 1.00 . A A . 73 LEU HD22 1 1
27 38090 1 1 73 LEU HD23 H -12.855 20.393 10.581 1.00 . A A . 73 LEU HD23 1 1
27 38091 1 1 73 LEU HG H -14.219 22.047 11.910 1.00 . A A . 73 LEU HG 1 1
27 38092 1 1 73 LEU N N -12.956 23.692 9.759 1.00 . A A . 73 LEU N 1 1
27 38093 1 1 73 LEU O O -14.330 24.385 12.048 1.00 . A A . 73 LEU O 1 1
27 38094 1 1 74 ALA C C -16.865 24.553 13.273 1.00 . A A . 74 ALA C 1 1
27 38095 1 1 74 ALA CA C -16.920 25.370 11.987 1.00 . A A . 74 ALA CA 1 1
27 38096 1 1 74 ALA CB C -18.363 25.666 11.607 1.00 . A A . 74 ALA CB 1 1
27 38097 1 1 74 ALA H H -16.717 24.535 10.054 1.00 . A A . 74 ALA H 1 1
27 38098 1 1 74 ALA HA H -16.415 26.313 12.150 1.00 . A A . 74 ALA HA 1 1
27 38099 1 1 74 ALA HB1 H -18.586 26.701 11.824 1.00 . A A . 74 ALA HB1 1 1
27 38100 1 1 74 ALA HB2 H -18.502 25.480 10.553 1.00 . A A . 74 ALA HB2 1 1
27 38101 1 1 74 ALA HB3 H -19.021 25.029 12.176 1.00 . A A . 74 ALA HB3 1 1
27 38102 1 1 74 ALA N N -16.241 24.680 10.897 1.00 . A A . 74 ALA N 1 1
27 38103 1 1 74 ALA O O -16.582 23.356 13.264 1.00 . A A . 74 ALA O 1 1
27 38104 1 1 75 PRO C C -18.287 23.586 15.895 1.00 . A A . 75 PRO C 1 1
27 38105 1 1 75 PRO CA C -17.132 24.566 15.722 1.00 . A A . 75 PRO CA 1 1
27 38106 1 1 75 PRO CB C -17.276 25.740 16.696 1.00 . A A . 75 PRO CB 1 1
27 38107 1 1 75 PRO CD C -17.488 26.643 14.492 1.00 . A A . 75 PRO CD 1 1
27 38108 1 1 75 PRO CG C -17.965 26.801 15.909 1.00 . A A . 75 PRO CG 1 1
27 38109 1 1 75 PRO HA H -16.198 24.057 15.907 1.00 . A A . 75 PRO HA 1 1
27 38110 1 1 75 PRO HB2 H -17.865 25.432 17.548 1.00 . A A . 75 PRO HB2 1 1
27 38111 1 1 75 PRO HB3 H -16.299 26.062 17.023 1.00 . A A . 75 PRO HB3 1 1
27 38112 1 1 75 PRO HD2 H -18.278 26.890 13.799 1.00 . A A . 75 PRO HD2 1 1
27 38113 1 1 75 PRO HD3 H -16.620 27.260 14.314 1.00 . A A . 75 PRO HD3 1 1
27 38114 1 1 75 PRO HG2 H -19.034 26.663 15.964 1.00 . A A . 75 PRO HG2 1 1
27 38115 1 1 75 PRO HG3 H -17.691 27.774 16.290 1.00 . A A . 75 PRO HG3 1 1
27 38116 1 1 75 PRO N N -17.143 25.213 14.407 1.00 . A A . 75 PRO N 1 1
27 38117 1 1 75 PRO O O -18.345 22.848 16.878 1.00 . A A . 75 PRO O 1 1
27 38118 1 1 76 GLY C C -20.565 21.934 13.703 1.00 . A A . 76 GLY C 1 1
27 38119 1 1 76 GLY CA C -20.345 22.690 14.999 1.00 . A A . 76 GLY CA 1 1
27 38120 1 1 76 GLY H H -19.106 24.195 14.174 1.00 . A A . 76 GLY H 1 1
27 38121 1 1 76 GLY HA2 H -20.186 21.978 15.796 1.00 . A A . 76 GLY HA2 1 1
27 38122 1 1 76 GLY HA3 H -21.231 23.268 15.219 1.00 . A A . 76 GLY HA3 1 1
27 38123 1 1 76 GLY N N -19.205 23.584 14.934 1.00 . A A . 76 GLY N 1 1
27 38124 1 1 76 GLY O O -20.859 22.534 12.670 1.00 . A A . 76 GLY O 1 1
27 38125 1 1 77 ALA C C -20.423 18.301 12.921 1.00 . A A . 77 ALA C 1 1
27 38126 1 1 77 ALA CA C -20.607 19.776 12.580 1.00 . A A . 77 ALA CA 1 1
27 38127 1 1 77 ALA CB C -19.641 20.190 11.481 1.00 . A A . 77 ALA CB 1 1
27 38128 1 1 77 ALA H H -20.187 20.193 14.611 1.00 . A A . 77 ALA H 1 1
27 38129 1 1 77 ALA HA H -21.614 19.927 12.217 1.00 . A A . 77 ALA HA 1 1
27 38130 1 1 77 ALA HB1 H -20.189 20.674 10.684 1.00 . A A . 77 ALA HB1 1 1
27 38131 1 1 77 ALA HB2 H -18.910 20.876 11.883 1.00 . A A . 77 ALA HB2 1 1
27 38132 1 1 77 ALA HB3 H -19.140 19.316 11.094 1.00 . A A . 77 ALA HB3 1 1
27 38133 1 1 77 ALA N N -20.422 20.614 13.759 1.00 . A A . 77 ALA N 1 1
27 38134 1 1 77 ALA O O -20.018 17.957 14.032 1.00 . A A . 77 ALA O 1 1
27 38135 1 1 78 SER C C -19.965 15.331 10.938 1.00 . A A . 78 SER C 1 1
27 38136 1 1 78 SER CA C -20.592 15.995 12.159 1.00 . A A . 78 SER CA 1 1
27 38137 1 1 78 SER CB C -21.961 15.374 12.445 1.00 . A A . 78 SER CB 1 1
27 38138 1 1 78 SER H H -21.039 17.770 11.095 1.00 . A A . 78 SER H 1 1
27 38139 1 1 78 SER HA H -19.948 15.836 13.012 1.00 . A A . 78 SER HA 1 1
27 38140 1 1 78 SER HB2 H -22.536 15.339 11.532 1.00 . A A . 78 SER HB2 1 1
27 38141 1 1 78 SER HB3 H -21.826 14.371 12.825 1.00 . A A . 78 SER HB3 1 1
27 38142 1 1 78 SER HG H -22.854 17.008 13.054 1.00 . A A . 78 SER HG 1 1
27 38143 1 1 78 SER N N -20.722 17.434 11.960 1.00 . A A . 78 SER N 1 1
27 38144 1 1 78 SER O O -20.379 15.574 9.804 1.00 . A A . 78 SER O 1 1
27 38145 1 1 78 SER OG O -22.675 16.133 13.406 1.00 . A A . 78 SER OG 1 1
27 38146 1 1 79 VAL C C -17.892 12.377 10.520 1.00 . A A . 79 VAL C 1 1
27 38147 1 1 79 VAL CA C -18.278 13.790 10.098 1.00 . A A . 79 VAL CA 1 1
27 38148 1 1 79 VAL CB C -17.012 14.545 9.653 1.00 . A A . 79 VAL CB 1 1
27 38149 1 1 79 VAL CG1 C -16.401 13.885 8.427 1.00 . A A . 79 VAL CG1 1 1
27 38150 1 1 79 VAL CG2 C -17.333 16.007 9.379 1.00 . A A . 79 VAL CG2 1 1
27 38151 1 1 79 VAL H H -18.678 14.339 12.103 1.00 . A A . 79 VAL H 1 1
27 38152 1 1 79 VAL HA H -18.952 13.733 9.257 1.00 . A A . 79 VAL HA 1 1
27 38153 1 1 79 VAL HB H -16.290 14.501 10.456 1.00 . A A . 79 VAL HB 1 1
27 38154 1 1 79 VAL HG11 H -16.236 14.631 7.662 1.00 . A A . 79 VAL HG11 1 1
27 38155 1 1 79 VAL HG12 H -15.459 13.429 8.694 1.00 . A A . 79 VAL HG12 1 1
27 38156 1 1 79 VAL HG13 H -17.074 13.129 8.052 1.00 . A A . 79 VAL HG13 1 1
27 38157 1 1 79 VAL HG21 H -16.447 16.507 9.018 1.00 . A A . 79 VAL HG21 1 1
27 38158 1 1 79 VAL HG22 H -18.111 16.071 8.633 1.00 . A A . 79 VAL HG22 1 1
27 38159 1 1 79 VAL HG23 H -17.668 16.479 10.290 1.00 . A A . 79 VAL HG23 1 1
27 38160 1 1 79 VAL N N -18.963 14.491 11.178 1.00 . A A . 79 VAL N 1 1
27 38161 1 1 79 VAL O O -17.010 12.186 11.358 1.00 . A A . 79 VAL O 1 1
27 38162 1 1 80 SER C C -17.479 9.327 9.138 1.00 . A A . 80 SER C 1 1
27 38163 1 1 80 SER CA C -18.287 9.990 10.250 1.00 . A A . 80 SER CA 1 1
27 38164 1 1 80 SER CB C -19.597 9.230 10.466 1.00 . A A . 80 SER CB 1 1
27 38165 1 1 80 SER H H -19.251 11.603 9.274 1.00 . A A . 80 SER H 1 1
27 38166 1 1 80 SER HA H -17.710 9.962 11.163 1.00 . A A . 80 SER HA 1 1
27 38167 1 1 80 SER HB2 H -19.380 8.239 10.834 1.00 . A A . 80 SER HB2 1 1
27 38168 1 1 80 SER HB3 H -20.202 9.759 11.188 1.00 . A A . 80 SER HB3 1 1
27 38169 1 1 80 SER HG H -20.461 8.189 9.049 1.00 . A A . 80 SER HG 1 1
27 38170 1 1 80 SER N N -18.558 11.387 9.934 1.00 . A A . 80 SER N 1 1
27 38171 1 1 80 SER O O -17.775 9.497 7.954 1.00 . A A . 80 SER O 1 1
27 38172 1 1 80 SER OG O -20.325 9.116 9.255 1.00 . A A . 80 SER OG 1 1
27 38173 1 1 81 PHE C C -15.672 6.374 8.760 1.00 . A A . 81 PHE C 1 1
27 38174 1 1 81 PHE CA C -15.603 7.886 8.564 1.00 . A A . 81 PHE CA 1 1
27 38175 1 1 81 PHE CB C -14.157 8.365 8.699 1.00 . A A . 81 PHE CB 1 1
27 38176 1 1 81 PHE CD1 C -13.722 8.824 11.128 1.00 . A A . 81 PHE CD1 1 1
27 38177 1 1 81 PHE CD2 C -12.751 6.877 10.152 1.00 . A A . 81 PHE CD2 1 1
27 38178 1 1 81 PHE CE1 C -13.148 8.506 12.344 1.00 . A A . 81 PHE CE1 1 1
27 38179 1 1 81 PHE CE2 C -12.175 6.553 11.366 1.00 . A A . 81 PHE CE2 1 1
27 38180 1 1 81 PHE CG C -13.530 8.015 10.019 1.00 . A A . 81 PHE CG 1 1
27 38181 1 1 81 PHE CZ C -12.373 7.369 12.463 1.00 . A A . 81 PHE CZ 1 1
27 38182 1 1 81 PHE H H -16.270 8.477 10.484 1.00 . A A . 81 PHE H 1 1
27 38183 1 1 81 PHE HA H -15.962 8.126 7.575 1.00 . A A . 81 PHE HA 1 1
27 38184 1 1 81 PHE HB2 H -13.561 7.912 7.920 1.00 . A A . 81 PHE HB2 1 1
27 38185 1 1 81 PHE HB3 H -14.129 9.438 8.591 1.00 . A A . 81 PHE HB3 1 1
27 38186 1 1 81 PHE HD1 H -14.329 9.714 11.035 1.00 . A A . 81 PHE HD1 1 1
27 38187 1 1 81 PHE HD2 H -12.595 6.239 9.295 1.00 . A A . 81 PHE HD2 1 1
27 38188 1 1 81 PHE HE1 H -13.305 9.147 13.199 1.00 . A A . 81 PHE HE1 1 1
27 38189 1 1 81 PHE HE2 H -11.569 5.664 11.456 1.00 . A A . 81 PHE HE2 1 1
27 38190 1 1 81 PHE HZ H -11.924 7.119 13.413 1.00 . A A . 81 PHE HZ 1 1
27 38191 1 1 81 PHE N N -16.456 8.573 9.527 1.00 . A A . 81 PHE N 1 1
27 38192 1 1 81 PHE O O -15.453 5.869 9.859 1.00 . A A . 81 PHE O 1 1
27 38193 1 1 82 GLY C C -14.803 3.524 7.286 1.00 . A A . 82 GLY C 1 1
27 38194 1 1 82 GLY CA C -16.070 4.211 7.755 1.00 . A A . 82 GLY CA 1 1
27 38195 1 1 82 GLY H H -16.142 6.114 6.830 1.00 . A A . 82 GLY H 1 1
27 38196 1 1 82 GLY HA2 H -16.265 3.924 8.778 1.00 . A A . 82 GLY HA2 1 1
27 38197 1 1 82 GLY HA3 H -16.893 3.883 7.137 1.00 . A A . 82 GLY HA3 1 1
27 38198 1 1 82 GLY N N -15.977 5.657 7.682 1.00 . A A . 82 GLY N 1 1
27 38199 1 1 82 GLY O O -13.883 4.175 6.789 1.00 . A A . 82 GLY O 1 1
27 38200 1 1 83 PHE C C -13.841 -0.065 7.205 1.00 . A A . 83 PHE C 1 1
27 38201 1 1 83 PHE CA C -13.587 1.431 7.034 1.00 . A A . 83 PHE CA 1 1
27 38202 1 1 83 PHE CB C -12.360 1.847 7.848 1.00 . A A . 83 PHE CB 1 1
27 38203 1 1 83 PHE CD1 C -12.954 1.916 10.285 1.00 . A A . 83 PHE CD1 1 1
27 38204 1 1 83 PHE CD2 C -11.685 0.065 9.481 1.00 . A A . 83 PHE CD2 1 1
27 38205 1 1 83 PHE CE1 C -12.930 1.382 11.559 1.00 . A A . 83 PHE CE1 1 1
27 38206 1 1 83 PHE CE2 C -11.657 -0.473 10.753 1.00 . A A . 83 PHE CE2 1 1
27 38207 1 1 83 PHE CG C -12.332 1.265 9.232 1.00 . A A . 83 PHE CG 1 1
27 38208 1 1 83 PHE CZ C -12.282 0.186 11.794 1.00 . A A . 83 PHE CZ 1 1
27 38209 1 1 83 PHE H H -15.518 1.743 7.845 1.00 . A A . 83 PHE H 1 1
27 38210 1 1 83 PHE HA H -13.404 1.635 5.991 1.00 . A A . 83 PHE HA 1 1
27 38211 1 1 83 PHE HB2 H -11.469 1.521 7.333 1.00 . A A . 83 PHE HB2 1 1
27 38212 1 1 83 PHE HB3 H -12.346 2.922 7.939 1.00 . A A . 83 PHE HB3 1 1
27 38213 1 1 83 PHE HD1 H -13.463 2.851 10.103 1.00 . A A . 83 PHE HD1 1 1
27 38214 1 1 83 PHE HD2 H -11.196 -0.452 8.667 1.00 . A A . 83 PHE HD2 1 1
27 38215 1 1 83 PHE HE1 H -13.419 1.900 12.371 1.00 . A A . 83 PHE HE1 1 1
27 38216 1 1 83 PHE HE2 H -11.149 -1.410 10.933 1.00 . A A . 83 PHE HE2 1 1
27 38217 1 1 83 PHE HZ H -12.261 -0.233 12.789 1.00 . A A . 83 PHE HZ 1 1
27 38218 1 1 83 PHE N N -14.753 2.206 7.443 1.00 . A A . 83 PHE N 1 1
27 38219 1 1 83 PHE O O -14.893 -0.474 7.694 1.00 . A A . 83 PHE O 1 1
27 38220 1 1 84 ASN C C -11.773 -2.918 7.611 1.00 . A A . 84 ASN C 1 1
27 38221 1 1 84 ASN CA C -12.988 -2.324 6.903 1.00 . A A . 84 ASN CA 1 1
27 38222 1 1 84 ASN CB C -13.137 -2.947 5.515 1.00 . A A . 84 ASN CB 1 1
27 38223 1 1 84 ASN CG C -14.482 -2.639 4.884 1.00 . A A . 84 ASN CG 1 1
27 38224 1 1 84 ASN H H -12.054 -0.488 6.415 1.00 . A A . 84 ASN H 1 1
27 38225 1 1 84 ASN HA H -13.871 -2.543 7.483 1.00 . A A . 84 ASN HA 1 1
27 38226 1 1 84 ASN HB2 H -12.363 -2.562 4.868 1.00 . A A . 84 ASN HB2 1 1
27 38227 1 1 84 ASN HB3 H -13.034 -4.019 5.593 1.00 . A A . 84 ASN HB3 1 1
27 38228 1 1 84 ASN HD21 H -15.414 -3.156 6.564 1.00 . A A . 84 ASN HD21 1 1
27 38229 1 1 84 ASN HD22 H -16.433 -2.641 5.267 1.00 . A A . 84 ASN HD22 1 1
27 38230 1 1 84 ASN N N -12.870 -0.874 6.797 1.00 . A A . 84 ASN N 1 1
27 38231 1 1 84 ASN ND2 N -15.551 -2.832 5.649 1.00 . A A . 84 ASN ND2 1 1
27 38232 1 1 84 ASN O O -10.633 -2.685 7.212 1.00 . A A . 84 ASN O 1 1
27 38233 1 1 84 ASN OD1 O -14.558 -2.235 3.725 1.00 . A A . 84 ASN OD1 1 1
27 38234 1 1 85 GLY C C -11.105 -5.806 9.529 1.00 . A A . 85 GLY C 1 1
27 38235 1 1 85 GLY CA C -10.947 -4.304 9.412 1.00 . A A . 85 GLY CA 1 1
27 38236 1 1 85 GLY H H -12.957 -3.838 8.938 1.00 . A A . 85 GLY H 1 1
27 38237 1 1 85 GLY HA2 H -10.012 -4.088 8.915 1.00 . A A . 85 GLY HA2 1 1
27 38238 1 1 85 GLY HA3 H -10.922 -3.879 10.405 1.00 . A A . 85 GLY HA3 1 1
27 38239 1 1 85 GLY N N -12.027 -3.687 8.666 1.00 . A A . 85 GLY N 1 1
27 38240 1 1 85 GLY O O -12.196 -6.340 9.328 1.00 . A A . 85 GLY O 1 1
27 38241 1 1 86 SER C C -9.889 -8.353 11.452 1.00 . A A . 86 SER C 1 1
27 38242 1 1 86 SER CA C -10.034 -7.943 9.991 1.00 . A A . 86 SER CA 1 1
27 38243 1 1 86 SER CB C -8.914 -8.572 9.159 1.00 . A A . 86 SER CB 1 1
27 38244 1 1 86 SER H H -9.173 -6.009 10.001 1.00 . A A . 86 SER H 1 1
27 38245 1 1 86 SER HA H -10.986 -8.297 9.623 1.00 . A A . 86 SER HA 1 1
27 38246 1 1 86 SER HB2 H -8.929 -8.153 8.164 1.00 . A A . 86 SER HB2 1 1
27 38247 1 1 86 SER HB3 H -7.963 -8.360 9.624 1.00 . A A . 86 SER HB3 1 1
27 38248 1 1 86 SER HG H -8.255 -10.410 9.313 1.00 . A A . 86 SER HG 1 1
27 38249 1 1 86 SER N N -10.013 -6.491 9.853 1.00 . A A . 86 SER N 1 1
27 38250 1 1 86 SER O O -8.826 -8.193 12.051 1.00 . A A . 86 SER O 1 1
27 38251 1 1 86 SER OG O -9.075 -9.977 9.066 1.00 . A A . 86 SER OG 1 1
27 38252 1 1 87 GLY C C -12.311 -9.268 14.055 1.00 . A A . 87 GLY C 1 1
27 38253 1 1 87 GLY CA C -10.940 -9.306 13.411 1.00 . A A . 87 GLY CA 1 1
27 38254 1 1 87 GLY H H -11.788 -8.985 11.497 1.00 . A A . 87 GLY H 1 1
27 38255 1 1 87 GLY HA2 H -10.559 -10.315 13.460 1.00 . A A . 87 GLY HA2 1 1
27 38256 1 1 87 GLY HA3 H -10.278 -8.655 13.961 1.00 . A A . 87 GLY HA3 1 1
27 38257 1 1 87 GLY N N -10.968 -8.882 12.023 1.00 . A A . 87 GLY N 1 1
27 38258 1 1 87 GLY O O -13.340 -9.294 13.379 1.00 . A A . 87 GLY O 1 1
27 38259 1 1 88 PRO C C -14.330 -7.845 15.988 1.00 . A A . 88 PRO C 1 1
27 38260 1 1 88 PRO CA C -13.587 -9.165 16.160 1.00 . A A . 88 PRO CA 1 1
27 38261 1 1 88 PRO CB C -13.121 -9.330 17.610 1.00 . A A . 88 PRO CB 1 1
27 38262 1 1 88 PRO CD C -11.151 -9.173 16.265 1.00 . A A . 88 PRO CD 1 1
27 38263 1 1 88 PRO CG C -11.718 -8.831 17.615 1.00 . A A . 88 PRO CG 1 1
27 38264 1 1 88 PRO HA H -14.242 -9.982 15.896 1.00 . A A . 88 PRO HA 1 1
27 38265 1 1 88 PRO HB2 H -13.752 -8.745 18.263 1.00 . A A . 88 PRO HB2 1 1
27 38266 1 1 88 PRO HB3 H -13.170 -10.371 17.891 1.00 . A A . 88 PRO HB3 1 1
27 38267 1 1 88 PRO HD2 H -10.458 -8.410 15.942 1.00 . A A . 88 PRO HD2 1 1
27 38268 1 1 88 PRO HD3 H -10.666 -10.137 16.293 1.00 . A A . 88 PRO HD3 1 1
27 38269 1 1 88 PRO HG2 H -11.709 -7.761 17.766 1.00 . A A . 88 PRO HG2 1 1
27 38270 1 1 88 PRO HG3 H -11.155 -9.325 18.394 1.00 . A A . 88 PRO HG3 1 1
27 38271 1 1 88 PRO N N -12.338 -9.206 15.395 1.00 . A A . 88 PRO N 1 1
27 38272 1 1 88 PRO O O -15.558 -7.812 15.949 1.00 . A A . 88 PRO O 1 1
27 38273 1 1 89 GLY C C -14.528 -4.795 17.038 1.00 . A A . 89 GLY C 1 1
27 38274 1 1 89 GLY CA C -14.178 -5.446 15.715 1.00 . A A . 89 GLY CA 1 1
27 38275 1 1 89 GLY H H -12.598 -6.841 15.921 1.00 . A A . 89 GLY H 1 1
27 38276 1 1 89 GLY HA2 H -13.486 -4.809 15.183 1.00 . A A . 89 GLY HA2 1 1
27 38277 1 1 89 GLY HA3 H -15.079 -5.552 15.129 1.00 . A A . 89 GLY HA3 1 1
27 38278 1 1 89 GLY N N -13.574 -6.755 15.883 1.00 . A A . 89 GLY N 1 1
27 38279 1 1 89 GLY O O -15.444 -3.977 17.111 1.00 . A A . 89 GLY O 1 1
27 38280 1 1 90 SER C C -12.876 -3.726 19.857 1.00 . A A . 90 SER C 1 1
27 38281 1 1 90 SER CA C -14.039 -4.609 19.415 1.00 . A A . 90 SER CA 1 1
27 38282 1 1 90 SER CB C -14.251 -5.736 20.427 1.00 . A A . 90 SER CB 1 1
27 38283 1 1 90 SER H H -13.080 -5.816 17.964 1.00 . A A . 90 SER H 1 1
27 38284 1 1 90 SER HA H -14.934 -4.007 19.367 1.00 . A A . 90 SER HA 1 1
27 38285 1 1 90 SER HB2 H -13.686 -6.603 20.120 1.00 . A A . 90 SER HB2 1 1
27 38286 1 1 90 SER HB3 H -13.912 -5.411 21.400 1.00 . A A . 90 SER HB3 1 1
27 38287 1 1 90 SER HG H -15.782 -6.540 21.349 1.00 . A A . 90 SER HG 1 1
27 38288 1 1 90 SER N N -13.797 -5.159 18.087 1.00 . A A . 90 SER N 1 1
27 38289 1 1 90 SER O O -12.036 -4.119 20.667 1.00 . A A . 90 SER O 1 1
27 38290 1 1 90 SER OG O -15.620 -6.092 20.514 1.00 . A A . 90 SER OG 1 1
27 38291 1 1 91 PRO C C -11.885 -1.004 21.060 1.00 . A A . 91 PRO C 1 1
27 38292 1 1 91 PRO CA C -11.768 -1.535 19.636 1.00 . A A . 91 PRO CA 1 1
27 38293 1 1 91 PRO CB C -11.997 -0.409 18.624 1.00 . A A . 91 PRO CB 1 1
27 38294 1 1 91 PRO CD C -13.790 -1.964 18.341 1.00 . A A . 91 PRO CD 1 1
27 38295 1 1 91 PRO CG C -13.441 -0.503 18.272 1.00 . A A . 91 PRO CG 1 1
27 38296 1 1 91 PRO HA H -10.786 -1.959 19.490 1.00 . A A . 91 PRO HA 1 1
27 38297 1 1 91 PRO HB2 H -11.761 0.541 19.081 1.00 . A A . 91 PRO HB2 1 1
27 38298 1 1 91 PRO HB3 H -11.369 -0.564 17.759 1.00 . A A . 91 PRO HB3 1 1
27 38299 1 1 91 PRO HD2 H -14.803 -2.095 18.691 1.00 . A A . 91 PRO HD2 1 1
27 38300 1 1 91 PRO HD3 H -13.661 -2.428 17.374 1.00 . A A . 91 PRO HD3 1 1
27 38301 1 1 91 PRO HG2 H -14.029 0.056 18.984 1.00 . A A . 91 PRO HG2 1 1
27 38302 1 1 91 PRO HG3 H -13.601 -0.127 17.273 1.00 . A A . 91 PRO HG3 1 1
27 38303 1 1 91 PRO N N -12.823 -2.501 19.313 1.00 . A A . 91 PRO N 1 1
27 38304 1 1 91 PRO O O -12.895 -1.216 21.730 1.00 . A A . 91 PRO O 1 1
27 38305 1 1 92 SER C C -10.024 1.540 22.904 1.00 . A A . 92 SER C 1 1
27 38306 1 1 92 SER CA C -10.831 0.247 22.862 1.00 . A A . 92 SER CA 1 1
27 38307 1 1 92 SER CB C -10.246 -0.764 23.851 1.00 . A A . 92 SER CB 1 1
27 38308 1 1 92 SER H H -10.069 -0.178 20.934 1.00 . A A . 92 SER H 1 1
27 38309 1 1 92 SER HA H -11.851 0.463 23.142 1.00 . A A . 92 SER HA 1 1
27 38310 1 1 92 SER HB2 H -9.493 -1.356 23.354 1.00 . A A . 92 SER HB2 1 1
27 38311 1 1 92 SER HB3 H -9.799 -0.235 24.680 1.00 . A A . 92 SER HB3 1 1
27 38312 1 1 92 SER HG H -11.321 -2.400 23.784 1.00 . A A . 92 SER HG 1 1
27 38313 1 1 92 SER N N -10.845 -0.312 21.516 1.00 . A A . 92 SER N 1 1
27 38314 1 1 92 SER O O -9.328 1.883 21.949 1.00 . A A . 92 SER O 1 1
27 38315 1 1 92 SER OG O -11.252 -1.629 24.351 1.00 . A A . 92 SER OG 1 1
27 38316 1 1 93 ASN C C -9.795 4.514 23.105 1.00 . A A . 93 ASN C 1 1
27 38317 1 1 93 ASN CA C -9.402 3.513 24.188 1.00 . A A . 93 ASN CA 1 1
27 38318 1 1 93 ASN CB C -7.892 3.270 24.151 1.00 . A A . 93 ASN CB 1 1
27 38319 1 1 93 ASN CG C -7.348 2.811 25.489 1.00 . A A . 93 ASN CG 1 1
27 38320 1 1 93 ASN H H -10.693 1.932 24.748 1.00 . A A . 93 ASN H 1 1
27 38321 1 1 93 ASN HA H -9.668 3.922 25.151 1.00 . A A . 93 ASN HA 1 1
27 38322 1 1 93 ASN HB2 H -7.675 2.508 23.415 1.00 . A A . 93 ASN HB2 1 1
27 38323 1 1 93 ASN HB3 H -7.392 4.185 23.873 1.00 . A A . 93 ASN HB3 1 1
27 38324 1 1 93 ASN HD21 H -7.030 4.697 26.034 1.00 . A A . 93 ASN HD21 1 1
27 38325 1 1 93 ASN HD22 H -6.593 3.496 27.196 1.00 . A A . 93 ASN HD22 1 1
27 38326 1 1 93 ASN N N -10.123 2.257 24.019 1.00 . A A . 93 ASN N 1 1
27 38327 1 1 93 ASN ND2 N -6.950 3.764 26.324 1.00 . A A . 93 ASN ND2 1 1
27 38328 1 1 93 ASN O O -8.934 5.120 22.464 1.00 . A A . 93 ASN O 1 1
27 38329 1 1 93 ASN OD1 O -7.285 1.614 25.769 1.00 . A A . 93 ASN OD1 1 1
27 38330 1 1 94 CYS C C -11.251 7.047 22.259 1.00 . A A . 94 CYS C 1 1
27 38331 1 1 94 CYS CA C -11.603 5.608 21.899 1.00 . A A . 94 CYS CA 1 1
27 38332 1 1 94 CYS CB C -13.119 5.461 21.757 1.00 . A A . 94 CYS CB 1 1
27 38333 1 1 94 CYS H H -11.734 4.170 23.446 1.00 . A A . 94 CYS H 1 1
27 38334 1 1 94 CYS HA H -11.136 5.361 20.957 1.00 . A A . 94 CYS HA 1 1
27 38335 1 1 94 CYS HB2 H -13.596 5.864 22.637 1.00 . A A . 94 CYS HB2 1 1
27 38336 1 1 94 CYS HB3 H -13.447 6.016 20.891 1.00 . A A . 94 CYS HB3 1 1
27 38337 1 1 94 CYS HG H -12.611 2.989 21.386 1.00 . A A . 94 CYS HG 1 1
27 38338 1 1 94 CYS N N -11.096 4.681 22.905 1.00 . A A . 94 CYS N 1 1
27 38339 1 1 94 CYS O O -11.949 7.692 23.042 1.00 . A A . 94 CYS O 1 1
27 38340 1 1 94 CYS SG S -13.679 3.753 21.563 1.00 . A A . 94 CYS SG 1 1
27 38341 1 1 95 LYS C C -9.654 9.718 20.651 1.00 . A A . 95 LYS C 1 1
27 38342 1 1 95 LYS CA C -9.716 8.910 21.943 1.00 . A A . 95 LYS CA 1 1
27 38343 1 1 95 LYS CB C -8.343 8.899 22.618 1.00 . A A . 95 LYS CB 1 1
27 38344 1 1 95 LYS CD C -8.565 7.278 24.522 1.00 . A A . 95 LYS CD 1 1
27 38345 1 1 95 LYS CE C -8.641 7.116 26.033 1.00 . A A . 95 LYS CE 1 1
27 38346 1 1 95 LYS CG C -8.407 8.736 24.126 1.00 . A A . 95 LYS CG 1 1
27 38347 1 1 95 LYS H H -9.647 6.984 21.067 1.00 . A A . 95 LYS H 1 1
27 38348 1 1 95 LYS HA H -10.431 9.372 22.608 1.00 . A A . 95 LYS HA 1 1
27 38349 1 1 95 LYS HB2 H -7.762 8.084 22.211 1.00 . A A . 95 LYS HB2 1 1
27 38350 1 1 95 LYS HB3 H -7.840 9.831 22.398 1.00 . A A . 95 LYS HB3 1 1
27 38351 1 1 95 LYS HD2 H -9.473 6.891 24.085 1.00 . A A . 95 LYS HD2 1 1
27 38352 1 1 95 LYS HD3 H -7.718 6.719 24.152 1.00 . A A . 95 LYS HD3 1 1
27 38353 1 1 95 LYS HE2 H -9.449 7.726 26.407 1.00 . A A . 95 LYS HE2 1 1
27 38354 1 1 95 LYS HE3 H -8.837 6.079 26.261 1.00 . A A . 95 LYS HE3 1 1
27 38355 1 1 95 LYS HG2 H -7.494 9.119 24.560 1.00 . A A . 95 LYS HG2 1 1
27 38356 1 1 95 LYS HG3 H -9.250 9.297 24.504 1.00 . A A . 95 LYS HG3 1 1
27 38357 1 1 95 LYS HZ1 H -6.659 7.774 25.985 1.00 . A A . 95 LYS HZ1 1 1
27 38358 1 1 95 LYS HZ2 H -7.009 6.751 27.286 1.00 . A A . 95 LYS HZ2 1 1
27 38359 1 1 95 LYS HZ3 H -7.542 8.357 27.306 1.00 . A A . 95 LYS HZ3 1 1
27 38360 1 1 95 LYS N N -10.163 7.547 21.684 1.00 . A A . 95 LYS N 1 1
27 38361 1 1 95 LYS NZ N -7.374 7.529 26.700 1.00 . A A . 95 LYS NZ 1 1
27 38362 1 1 95 LYS O O -8.942 9.355 19.714 1.00 . A A . 95 LYS O 1 1
27 38363 1 1 96 LEU C C -10.079 13.113 19.797 1.00 . A A . 96 LEU C 1 1
27 38364 1 1 96 LEU CA C -10.430 11.675 19.430 1.00 . A A . 96 LEU CA 1 1
27 38365 1 1 96 LEU CB C -11.811 11.628 18.772 1.00 . A A . 96 LEU CB 1 1
27 38366 1 1 96 LEU CD1 C -13.083 13.762 18.439 1.00 . A A . 96 LEU CD1 1 1
27 38367 1 1 96 LEU CD2 C -14.174 11.825 19.588 1.00 . A A . 96 LEU CD2 1 1
27 38368 1 1 96 LEU CG C -12.866 12.569 19.357 1.00 . A A . 96 LEU CG 1 1
27 38369 1 1 96 LEU H H -10.949 11.052 21.384 1.00 . A A . 96 LEU H 1 1
27 38370 1 1 96 LEU HA H -9.695 11.304 18.731 1.00 . A A . 96 LEU HA 1 1
27 38371 1 1 96 LEU HB2 H -11.689 11.876 17.729 1.00 . A A . 96 LEU HB2 1 1
27 38372 1 1 96 LEU HB3 H -12.184 10.617 18.860 1.00 . A A . 96 LEU HB3 1 1
27 38373 1 1 96 LEU HD11 H -13.063 14.672 19.021 1.00 . A A . 96 LEU HD11 1 1
27 38374 1 1 96 LEU HD12 H -14.041 13.670 17.950 1.00 . A A . 96 LEU HD12 1 1
27 38375 1 1 96 LEU HD13 H -12.300 13.791 17.695 1.00 . A A . 96 LEU HD13 1 1
27 38376 1 1 96 LEU HD21 H -13.986 10.947 20.188 1.00 . A A . 96 LEU HD21 1 1
27 38377 1 1 96 LEU HD22 H -14.592 11.530 18.637 1.00 . A A . 96 LEU HD22 1 1
27 38378 1 1 96 LEU HD23 H -14.868 12.472 20.103 1.00 . A A . 96 LEU HD23 1 1
27 38379 1 1 96 LEU HG H -12.518 12.941 20.311 1.00 . A A . 96 LEU HG 1 1
27 38380 1 1 96 LEU N N -10.403 10.815 20.607 1.00 . A A . 96 LEU N 1 1
27 38381 1 1 96 LEU O O -10.252 13.532 20.941 1.00 . A A . 96 LEU O 1 1
27 38382 1 1 97 ASN C C -8.071 15.361 20.046 1.00 . A A . 97 ASN C 1 1
27 38383 1 1 97 ASN CA C -9.213 15.258 19.039 1.00 . A A . 97 ASN CA 1 1
27 38384 1 1 97 ASN CB C -10.418 16.059 19.534 1.00 . A A . 97 ASN CB 1 1
27 38385 1 1 97 ASN CG C -10.724 17.251 18.646 1.00 . A A . 97 ASN CG 1 1
27 38386 1 1 97 ASN H H -9.472 13.475 17.927 1.00 . A A . 97 ASN H 1 1
27 38387 1 1 97 ASN HA H -8.883 15.665 18.096 1.00 . A A . 97 ASN HA 1 1
27 38388 1 1 97 ASN HB2 H -11.286 15.417 19.552 1.00 . A A . 97 ASN HB2 1 1
27 38389 1 1 97 ASN HB3 H -10.219 16.419 20.532 1.00 . A A . 97 ASN HB3 1 1
27 38390 1 1 97 ASN HD21 H -8.881 17.949 18.908 1.00 . A A . 97 ASN HD21 1 1
27 38391 1 1 97 ASN HD22 H -9.909 18.901 17.896 1.00 . A A . 97 ASN HD22 1 1
27 38392 1 1 97 ASN N N -9.587 13.865 18.818 1.00 . A A . 97 ASN N 1 1
27 38393 1 1 97 ASN ND2 N -9.739 18.121 18.465 1.00 . A A . 97 ASN ND2 1 1
27 38394 1 1 97 ASN O O -7.929 16.368 20.739 1.00 . A A . 97 ASN O 1 1
27 38395 1 1 97 ASN OD1 O -11.833 17.385 18.130 1.00 . A A . 97 ASN OD1 1 1
27 38396 1 1 98 GLY C C -6.543 13.875 22.442 1.00 . A A . 98 GLY C 1 1
27 38397 1 1 98 GLY CA C -6.139 14.305 21.046 1.00 . A A . 98 GLY CA 1 1
27 38398 1 1 98 GLY H H -7.419 13.535 19.544 1.00 . A A . 98 GLY H 1 1
27 38399 1 1 98 GLY HA2 H -5.385 13.627 20.675 1.00 . A A . 98 GLY HA2 1 1
27 38400 1 1 98 GLY HA3 H -5.721 15.300 21.094 1.00 . A A . 98 GLY HA3 1 1
27 38401 1 1 98 GLY N N -7.258 14.311 20.121 1.00 . A A . 98 GLY N 1 1
27 38402 1 1 98 GLY O O -6.106 14.463 23.430 1.00 . A A . 98 GLY O 1 1
27 38403 1 1 99 GLY C C -9.146 12.984 24.244 1.00 . A A . 99 GLY C 1 1
27 38404 1 1 99 GLY CA C -7.834 12.359 23.814 1.00 . A A . 99 GLY CA 1 1
27 38405 1 1 99 GLY H H -7.699 12.418 21.701 1.00 . A A . 99 GLY H 1 1
27 38406 1 1 99 GLY HA2 H -7.958 11.288 23.758 1.00 . A A . 99 GLY HA2 1 1
27 38407 1 1 99 GLY HA3 H -7.081 12.586 24.554 1.00 . A A . 99 GLY HA3 1 1
27 38408 1 1 99 GLY N N -7.383 12.848 22.523 1.00 . A A . 99 GLY N 1 1
27 38409 1 1 99 GLY O O -9.184 13.785 25.178 1.00 . A A . 99 GLY O 1 1
27 38410 1 1 100 SER C C -12.643 12.203 23.401 1.00 . A A . 100 SER C 1 1
27 38411 1 1 100 SER CA C -11.546 13.153 23.873 1.00 . A A . 100 SER CA 1 1
27 38412 1 1 100 SER CB C -11.731 14.526 23.225 1.00 . A A . 100 SER CB 1 1
27 38413 1 1 100 SER H H -10.131 11.976 22.826 1.00 . A A . 100 SER H 1 1
27 38414 1 1 100 SER HA H -11.615 13.259 24.946 1.00 . A A . 100 SER HA 1 1
27 38415 1 1 100 SER HB2 H -10.804 14.833 22.767 1.00 . A A . 100 SER HB2 1 1
27 38416 1 1 100 SER HB3 H -12.501 14.463 22.470 1.00 . A A . 100 SER HB3 1 1
27 38417 1 1 100 SER HG H -11.334 15.982 24.473 1.00 . A A . 100 SER HG 1 1
27 38418 1 1 100 SER N N -10.226 12.618 23.560 1.00 . A A . 100 SER N 1 1
27 38419 1 1 100 SER O O -12.626 11.735 22.262 1.00 . A A . 100 SER O 1 1
27 38420 1 1 100 SER OG O -12.110 15.497 24.184 1.00 . A A . 100 SER OG 1 1
27 38421 1 1 101 CYS C C -15.679 10.929 25.124 1.00 . A A . 101 CYS C 1 1
27 38422 1 1 101 CYS CA C -14.700 11.027 23.960 1.00 . A A . 101 CYS CA 1 1
27 38423 1 1 101 CYS CB C -14.170 9.638 23.604 1.00 . A A . 101 CYS CB 1 1
27 38424 1 1 101 CYS H H -13.553 12.326 25.177 1.00 . A A . 101 CYS H 1 1
27 38425 1 1 101 CYS HA H -15.215 11.436 23.104 1.00 . A A . 101 CYS HA 1 1
27 38426 1 1 101 CYS HB2 H -13.140 9.723 23.289 1.00 . A A . 101 CYS HB2 1 1
27 38427 1 1 101 CYS HB3 H -14.221 9.007 24.478 1.00 . A A . 101 CYS HB3 1 1
27 38428 1 1 101 CYS HG H -15.790 7.835 22.813 1.00 . A A . 101 CYS HG 1 1
27 38429 1 1 101 CYS N N -13.595 11.922 24.284 1.00 . A A . 101 CYS N 1 1
27 38430 1 1 101 CYS O O -15.424 11.451 26.209 1.00 . A A . 101 CYS O 1 1
27 38431 1 1 101 CYS SG S -15.083 8.818 22.276 1.00 . A A . 101 CYS SG 1 1
27 38432 1 1 102 ASP C C -18.183 8.619 26.093 1.00 . A A . 102 ASP C 1 1
27 38433 1 1 102 ASP CA C -17.821 10.090 25.920 1.00 . A A . 102 ASP CA 1 1
27 38434 1 1 102 ASP CB C -19.071 10.897 25.566 1.00 . A A . 102 ASP CB 1 1
27 38435 1 1 102 ASP CG C -19.898 11.248 26.787 1.00 . A A . 102 ASP CG 1 1
27 38436 1 1 102 ASP H H -16.947 9.863 24.004 1.00 . A A . 102 ASP H 1 1
27 38437 1 1 102 ASP HA H -17.416 10.460 26.850 1.00 . A A . 102 ASP HA 1 1
27 38438 1 1 102 ASP HB2 H -18.773 11.814 25.080 1.00 . A A . 102 ASP HB2 1 1
27 38439 1 1 102 ASP HB3 H -19.685 10.319 24.891 1.00 . A A . 102 ASP HB3 1 1
27 38440 1 1 102 ASP N N -16.801 10.257 24.891 1.00 . A A . 102 ASP N 1 1
27 38441 1 1 102 ASP O O -19.163 8.139 25.526 1.00 . A A . 102 ASP O 1 1
27 38442 1 1 102 ASP OD1 O -19.330 11.280 27.898 1.00 . A A . 102 ASP OD1 1 1
27 38443 1 1 102 ASP OD2 O -21.113 11.492 26.630 1.00 . A A . 102 ASP OD2 1 1
27 38444 1 1 103 GLY C C -16.573 5.607 26.492 1.00 . A A . 103 GLY C 1 1
27 38445 1 1 103 GLY CA C -17.633 6.495 27.112 1.00 . A A . 103 GLY CA 1 1
27 38446 1 1 103 GLY H H -16.614 8.341 27.305 1.00 . A A . 103 GLY H 1 1
27 38447 1 1 103 GLY HA2 H -17.660 6.316 28.177 1.00 . A A . 103 GLY HA2 1 1
27 38448 1 1 103 GLY HA3 H -18.594 6.239 26.689 1.00 . A A . 103 GLY HA3 1 1
27 38449 1 1 103 GLY N N -17.381 7.905 26.880 1.00 . A A . 103 GLY N 1 1
27 38450 1 1 103 GLY O O -16.890 4.632 25.809 1.00 . A A . 103 GLY O 1 1
27 38451 1 1 104 THR C C -14.082 3.817 26.872 1.00 . A A . 104 THR C 1 1
27 38452 1 1 104 THR CA C -14.198 5.173 26.183 1.00 . A A . 104 THR CA 1 1
27 38453 1 1 104 THR CB C -12.864 5.927 26.332 1.00 . A A . 104 THR CB 1 1
27 38454 1 1 104 THR CG2 C -12.529 6.151 27.800 1.00 . A A . 104 THR CG2 1 1
27 38455 1 1 104 THR H H -15.120 6.732 27.278 1.00 . A A . 104 THR H 1 1
27 38456 1 1 104 THR HA H -14.384 5.016 25.130 1.00 . A A . 104 THR HA 1 1
27 38457 1 1 104 THR HB H -12.956 6.890 25.849 1.00 . A A . 104 THR HB 1 1
27 38458 1 1 104 THR HG1 H -11.437 4.565 26.333 1.00 . A A . 104 THR HG1 1 1
27 38459 1 1 104 THR HG21 H -11.789 5.430 28.114 1.00 . A A . 104 THR HG21 1 1
27 38460 1 1 104 THR HG22 H -13.422 6.032 28.395 1.00 . A A . 104 THR HG22 1 1
27 38461 1 1 104 THR HG23 H -12.138 7.147 27.932 1.00 . A A . 104 THR HG23 1 1
27 38462 1 1 104 THR N N -15.308 5.945 26.727 1.00 . A A . 104 THR N 1 1
27 38463 1 1 104 THR O O -14.514 3.651 28.012 1.00 . A A . 104 THR O 1 1
27 38464 1 1 104 THR OG1 O -11.810 5.188 25.705 1.00 . A A . 104 THR OG1 1 1
27 38465 1 1 105 SER C C -11.896 1.299 27.206 1.00 . A A . 105 SER C 1 1
27 38466 1 1 105 SER CA C -13.325 1.509 26.715 1.00 . A A . 105 SER CA 1 1
27 38467 1 1 105 SER CB C -13.673 0.460 25.656 1.00 . A A . 105 SER CB 1 1
27 38468 1 1 105 SER H H -13.172 3.047 25.267 1.00 . A A . 105 SER H 1 1
27 38469 1 1 105 SER HA H -14.000 1.401 27.551 1.00 . A A . 105 SER HA 1 1
27 38470 1 1 105 SER HB2 H -12.898 0.438 24.907 1.00 . A A . 105 SER HB2 1 1
27 38471 1 1 105 SER HB3 H -13.747 -0.511 26.126 1.00 . A A . 105 SER HB3 1 1
27 38472 1 1 105 SER HG H -14.821 1.570 24.523 1.00 . A A . 105 SER HG 1 1
27 38473 1 1 105 SER N N -13.496 2.851 26.172 1.00 . A A . 105 SER N 1 1
27 38474 1 1 105 SER O O -11.003 0.973 26.426 1.00 . A A . 105 SER O 1 1
27 38475 1 1 105 SER OG O -14.908 0.759 25.028 1.00 . A A . 105 SER OG 1 1
28 38476 1 1 1 ALA C C -15.574 23.744 26.578 1.00 . A A . 1 ALA C 1 1
28 38477 1 1 1 ALA CA C -15.436 24.278 27.999 1.00 . A A . 1 ALA CA 1 1
28 38478 1 1 1 ALA CB C -16.687 23.966 28.806 1.00 . A A . 1 ALA CB 1 1
28 38479 1 1 1 ALA H1 H -15.932 26.332 28.091 1.00 . A A . 1 ALA H1 1 1
28 38480 1 1 1 ALA HA H -14.599 23.788 28.477 1.00 . A A . 1 ALA HA 1 1
28 38481 1 1 1 ALA HB1 H -16.604 22.976 29.231 1.00 . A A . 1 ALA HB1 1 1
28 38482 1 1 1 ALA HB2 H -16.794 24.691 29.599 1.00 . A A . 1 ALA HB2 1 1
28 38483 1 1 1 ALA HB3 H -17.552 24.008 28.160 1.00 . A A . 1 ALA HB3 1 1
28 38484 1 1 1 ALA N N -15.179 25.713 27.999 1.00 . A A . 1 ALA N 1 1
28 38485 1 1 1 ALA O O -15.886 24.491 25.650 1.00 . A A . 1 ALA O 1 1
28 38486 1 1 2 THR C C -16.732 21.025 24.967 1.00 . A A . 2 THR C 1 1
28 38487 1 1 2 THR CA C -15.434 21.813 25.102 1.00 . A A . 2 THR CA 1 1
28 38488 1 1 2 THR CB C -14.245 20.869 24.847 1.00 . A A . 2 THR CB 1 1
28 38489 1 1 2 THR CG2 C -13.212 21.530 23.946 1.00 . A A . 2 THR CG2 1 1
28 38490 1 1 2 THR H H -15.092 21.903 27.189 1.00 . A A . 2 THR H 1 1
28 38491 1 1 2 THR HA H -15.416 22.592 24.353 1.00 . A A . 2 THR HA 1 1
28 38492 1 1 2 THR HB H -14.611 19.977 24.357 1.00 . A A . 2 THR HB 1 1
28 38493 1 1 2 THR HG1 H -12.814 20.032 25.917 1.00 . A A . 2 THR HG1 1 1
28 38494 1 1 2 THR HG21 H -12.224 21.366 24.349 1.00 . A A . 2 THR HG21 1 1
28 38495 1 1 2 THR HG22 H -13.409 22.590 23.891 1.00 . A A . 2 THR HG22 1 1
28 38496 1 1 2 THR HG23 H -13.271 21.100 22.956 1.00 . A A . 2 THR HG23 1 1
28 38497 1 1 2 THR N N -15.338 22.446 26.412 1.00 . A A . 2 THR N 1 1
28 38498 1 1 2 THR O O -17.480 20.872 25.932 1.00 . A A . 2 THR O 1 1
28 38499 1 1 2 THR OG1 O -13.635 20.501 26.089 1.00 . A A . 2 THR OG1 1 1
28 38500 1 1 3 SER C C -18.088 18.995 22.183 1.00 . A A . 3 SER C 1 1
28 38501 1 1 3 SER CA C -18.203 19.757 23.500 1.00 . A A . 3 SER CA 1 1
28 38502 1 1 3 SER CB C -19.422 20.681 23.462 1.00 . A A . 3 SER CB 1 1
28 38503 1 1 3 SER H H -16.357 20.683 23.032 1.00 . A A . 3 SER H 1 1
28 38504 1 1 3 SER HA H -18.325 19.046 24.303 1.00 . A A . 3 SER HA 1 1
28 38505 1 1 3 SER HB2 H -19.189 21.556 22.876 1.00 . A A . 3 SER HB2 1 1
28 38506 1 1 3 SER HB3 H -20.254 20.157 23.012 1.00 . A A . 3 SER HB3 1 1
28 38507 1 1 3 SER HG H -20.045 20.321 25.284 1.00 . A A . 3 SER HG 1 1
28 38508 1 1 3 SER N N -16.993 20.527 23.763 1.00 . A A . 3 SER N 1 1
28 38509 1 1 3 SER O O -18.362 19.538 21.113 1.00 . A A . 3 SER O 1 1
28 38510 1 1 3 SER OG O -19.793 21.089 24.767 1.00 . A A . 3 SER OG 1 1
28 38511 1 1 4 ALA C C -17.146 15.470 21.469 1.00 . A A . 4 ALA C 1 1
28 38512 1 1 4 ALA CA C -17.527 16.896 21.087 1.00 . A A . 4 ALA CA 1 1
28 38513 1 1 4 ALA CB C -16.487 17.489 20.148 1.00 . A A . 4 ALA CB 1 1
28 38514 1 1 4 ALA H H -17.474 17.358 23.152 1.00 . A A . 4 ALA H 1 1
28 38515 1 1 4 ALA HA H -18.475 16.878 20.568 1.00 . A A . 4 ALA HA 1 1
28 38516 1 1 4 ALA HB1 H -16.255 16.776 19.372 1.00 . A A . 4 ALA HB1 1 1
28 38517 1 1 4 ALA HB2 H -16.877 18.393 19.705 1.00 . A A . 4 ALA HB2 1 1
28 38518 1 1 4 ALA HB3 H -15.591 17.719 20.706 1.00 . A A . 4 ALA HB3 1 1
28 38519 1 1 4 ALA N N -17.678 17.734 22.271 1.00 . A A . 4 ALA N 1 1
28 38520 1 1 4 ALA O O -16.271 15.254 22.308 1.00 . A A . 4 ALA O 1 1
28 38521 1 1 5 THR C C -17.699 12.245 19.869 1.00 . A A . 5 THR C 1 1
28 38522 1 1 5 THR CA C -17.540 13.092 21.126 1.00 . A A . 5 THR CA 1 1
28 38523 1 1 5 THR CB C -18.477 12.547 22.220 1.00 . A A . 5 THR CB 1 1
28 38524 1 1 5 THR CG2 C -18.519 13.487 23.416 1.00 . A A . 5 THR CG2 1 1
28 38525 1 1 5 THR H H -18.496 14.734 20.191 1.00 . A A . 5 THR H 1 1
28 38526 1 1 5 THR HA H -16.523 13.011 21.479 1.00 . A A . 5 THR HA 1 1
28 38527 1 1 5 THR HB H -18.102 11.588 22.549 1.00 . A A . 5 THR HB 1 1
28 38528 1 1 5 THR HG1 H -20.320 11.850 22.305 1.00 . A A . 5 THR HG1 1 1
28 38529 1 1 5 THR HG21 H -19.165 14.324 23.192 1.00 . A A . 5 THR HG21 1 1
28 38530 1 1 5 THR HG22 H -17.523 13.847 23.625 1.00 . A A . 5 THR HG22 1 1
28 38531 1 1 5 THR HG23 H -18.900 12.959 24.276 1.00 . A A . 5 THR HG23 1 1
28 38532 1 1 5 THR N N -17.809 14.499 20.849 1.00 . A A . 5 THR N 1 1
28 38533 1 1 5 THR O O -18.207 12.715 18.851 1.00 . A A . 5 THR O 1 1
28 38534 1 1 5 THR OG1 O -19.798 12.377 21.695 1.00 . A A . 5 THR OG1 1 1
28 38535 1 1 6 ALA C C -17.869 8.712 19.256 1.00 . A A . 6 ALA C 1 1
28 38536 1 1 6 ALA CA C -17.356 10.079 18.815 1.00 . A A . 6 ALA CA 1 1
28 38537 1 1 6 ALA CB C -16.004 9.942 18.131 1.00 . A A . 6 ALA CB 1 1
28 38538 1 1 6 ALA H H -16.865 10.675 20.785 1.00 . A A . 6 ALA H 1 1
28 38539 1 1 6 ALA HA H -18.051 10.500 18.104 1.00 . A A . 6 ALA HA 1 1
28 38540 1 1 6 ALA HB1 H -15.283 9.554 18.836 1.00 . A A . 6 ALA HB1 1 1
28 38541 1 1 6 ALA HB2 H -16.091 9.265 17.295 1.00 . A A . 6 ALA HB2 1 1
28 38542 1 1 6 ALA HB3 H -15.679 10.910 17.781 1.00 . A A . 6 ALA HB3 1 1
28 38543 1 1 6 ALA N N -17.260 10.993 19.947 1.00 . A A . 6 ALA N 1 1
28 38544 1 1 6 ALA O O -17.288 8.072 20.134 1.00 . A A . 6 ALA O 1 1
28 38545 1 1 7 THR C C -19.139 5.910 17.966 1.00 . A A . 7 THR C 1 1
28 38546 1 1 7 THR CA C -19.553 6.978 18.971 1.00 . A A . 7 THR CA 1 1
28 38547 1 1 7 THR CB C -21.091 7.060 19.013 1.00 . A A . 7 THR CB 1 1
28 38548 1 1 7 THR CG2 C -21.658 7.297 17.622 1.00 . A A . 7 THR CG2 1 1
28 38549 1 1 7 THR H H -19.379 8.824 17.950 1.00 . A A . 7 THR H 1 1
28 38550 1 1 7 THR HA H -19.202 6.691 19.952 1.00 . A A . 7 THR HA 1 1
28 38551 1 1 7 THR HB H -21.376 7.887 19.647 1.00 . A A . 7 THR HB 1 1
28 38552 1 1 7 THR HG1 H -21.036 5.504 20.223 1.00 . A A . 7 THR HG1 1 1
28 38553 1 1 7 THR HG21 H -22.736 7.335 17.673 1.00 . A A . 7 THR HG21 1 1
28 38554 1 1 7 THR HG22 H -21.356 6.492 16.968 1.00 . A A . 7 THR HG22 1 1
28 38555 1 1 7 THR HG23 H -21.284 8.234 17.235 1.00 . A A . 7 THR HG23 1 1
28 38556 1 1 7 THR N N -18.962 8.269 18.642 1.00 . A A . 7 THR N 1 1
28 38557 1 1 7 THR O O -19.079 6.165 16.763 1.00 . A A . 7 THR O 1 1
28 38558 1 1 7 THR OG1 O -21.632 5.849 19.554 1.00 . A A . 7 THR OG1 1 1
28 38559 1 1 8 PHE C C -19.661 2.841 17.090 1.00 . A A . 8 PHE C 1 1
28 38560 1 1 8 PHE CA C -18.446 3.605 17.610 1.00 . A A . 8 PHE CA 1 1
28 38561 1 1 8 PHE CB C -17.523 2.655 18.376 1.00 . A A . 8 PHE CB 1 1
28 38562 1 1 8 PHE CD1 C -16.619 1.430 16.381 1.00 . A A . 8 PHE CD1 1 1
28 38563 1 1 8 PHE CD2 C -17.520 0.152 18.181 1.00 . A A . 8 PHE CD2 1 1
28 38564 1 1 8 PHE CE1 C -16.335 0.266 15.693 1.00 . A A . 8 PHE CE1 1 1
28 38565 1 1 8 PHE CE2 C -17.238 -1.015 17.498 1.00 . A A . 8 PHE CE2 1 1
28 38566 1 1 8 PHE CG C -17.214 1.387 17.631 1.00 . A A . 8 PHE CG 1 1
28 38567 1 1 8 PHE CZ C -16.644 -0.958 16.253 1.00 . A A . 8 PHE CZ 1 1
28 38568 1 1 8 PHE H H -18.921 4.569 19.434 1.00 . A A . 8 PHE H 1 1
28 38569 1 1 8 PHE HA H -17.909 4.016 16.771 1.00 . A A . 8 PHE HA 1 1
28 38570 1 1 8 PHE HB2 H -16.588 3.157 18.576 1.00 . A A . 8 PHE HB2 1 1
28 38571 1 1 8 PHE HB3 H -17.990 2.386 19.311 1.00 . A A . 8 PHE HB3 1 1
28 38572 1 1 8 PHE HD1 H -16.375 2.387 15.942 1.00 . A A . 8 PHE HD1 1 1
28 38573 1 1 8 PHE HD2 H -17.985 0.107 19.157 1.00 . A A . 8 PHE HD2 1 1
28 38574 1 1 8 PHE HE1 H -15.870 0.313 14.720 1.00 . A A . 8 PHE HE1 1 1
28 38575 1 1 8 PHE HE2 H -17.481 -1.970 17.939 1.00 . A A . 8 PHE HE2 1 1
28 38576 1 1 8 PHE HZ H -16.424 -1.870 15.717 1.00 . A A . 8 PHE HZ 1 1
28 38577 1 1 8 PHE N N -18.855 4.712 18.466 1.00 . A A . 8 PHE N 1 1
28 38578 1 1 8 PHE O O -20.656 2.681 17.797 1.00 . A A . 8 PHE O 1 1
28 38579 1 1 9 ALA C C -20.129 0.515 14.338 1.00 . A A . 9 ALA C 1 1
28 38580 1 1 9 ALA CA C -20.663 1.626 15.235 1.00 . A A . 9 ALA CA 1 1
28 38581 1 1 9 ALA CB C -21.563 2.563 14.443 1.00 . A A . 9 ALA CB 1 1
28 38582 1 1 9 ALA H H -18.753 2.533 15.336 1.00 . A A . 9 ALA H 1 1
28 38583 1 1 9 ALA HA H -21.252 1.184 16.026 1.00 . A A . 9 ALA HA 1 1
28 38584 1 1 9 ALA HB1 H -22.555 2.140 14.381 1.00 . A A . 9 ALA HB1 1 1
28 38585 1 1 9 ALA HB2 H -21.609 3.521 14.937 1.00 . A A . 9 ALA HB2 1 1
28 38586 1 1 9 ALA HB3 H -21.162 2.689 13.447 1.00 . A A . 9 ALA HB3 1 1
28 38587 1 1 9 ALA N N -19.572 2.373 15.850 1.00 . A A . 9 ALA N 1 1
28 38588 1 1 9 ALA O O -19.008 0.594 13.834 1.00 . A A . 9 ALA O 1 1
28 38589 1 1 10 LYS C C -21.161 -1.529 11.911 1.00 . A A . 10 LYS C 1 1
28 38590 1 1 10 LYS CA C -20.549 -1.649 13.303 1.00 . A A . 10 LYS CA 1 1
28 38591 1 1 10 LYS CB C -20.981 -2.964 13.952 1.00 . A A . 10 LYS CB 1 1
28 38592 1 1 10 LYS CD C -18.915 -4.330 13.532 1.00 . A A . 10 LYS CD 1 1
28 38593 1 1 10 LYS CE C -19.626 -5.389 12.703 1.00 . A A . 10 LYS CE 1 1
28 38594 1 1 10 LYS CG C -19.836 -3.737 14.585 1.00 . A A . 10 LYS CG 1 1
28 38595 1 1 10 LYS H H -21.820 -0.525 14.570 1.00 . A A . 10 LYS H 1 1
28 38596 1 1 10 LYS HA H -19.473 -1.638 13.212 1.00 . A A . 10 LYS HA 1 1
28 38597 1 1 10 LYS HB2 H -21.712 -2.753 14.718 1.00 . A A . 10 LYS HB2 1 1
28 38598 1 1 10 LYS HB3 H -21.436 -3.591 13.198 1.00 . A A . 10 LYS HB3 1 1
28 38599 1 1 10 LYS HD2 H -18.577 -3.542 12.876 1.00 . A A . 10 LYS HD2 1 1
28 38600 1 1 10 LYS HD3 H -18.065 -4.782 14.024 1.00 . A A . 10 LYS HD3 1 1
28 38601 1 1 10 LYS HE2 H -20.392 -4.911 12.113 1.00 . A A . 10 LYS HE2 1 1
28 38602 1 1 10 LYS HE3 H -18.906 -5.856 12.047 1.00 . A A . 10 LYS HE3 1 1
28 38603 1 1 10 LYS HG2 H -19.265 -3.067 15.211 1.00 . A A . 10 LYS HG2 1 1
28 38604 1 1 10 LYS HG3 H -20.243 -4.537 15.187 1.00 . A A . 10 LYS HG3 1 1
28 38605 1 1 10 LYS HZ1 H -20.510 -7.261 12.980 1.00 . A A . 10 LYS HZ1 1 1
28 38606 1 1 10 LYS HZ2 H -21.112 -6.060 14.009 1.00 . A A . 10 LYS HZ2 1 1
28 38607 1 1 10 LYS HZ3 H -19.589 -6.736 14.298 1.00 . A A . 10 LYS HZ3 1 1
28 38608 1 1 10 LYS N N -20.938 -0.520 14.141 1.00 . A A . 10 LYS N 1 1
28 38609 1 1 10 LYS NZ N -20.253 -6.435 13.557 1.00 . A A . 10 LYS NZ 1 1
28 38610 1 1 10 LYS O O -22.287 -1.054 11.755 1.00 . A A . 10 LYS O 1 1
28 38611 1 1 11 THR C C -21.384 -3.270 9.055 1.00 . A A . 11 THR C 1 1
28 38612 1 1 11 THR CA C -20.884 -1.908 9.523 1.00 . A A . 11 THR CA 1 1
28 38613 1 1 11 THR CB C -19.773 -1.428 8.571 1.00 . A A . 11 THR CB 1 1
28 38614 1 1 11 THR CG2 C -20.357 -0.623 7.420 1.00 . A A . 11 THR CG2 1 1
28 38615 1 1 11 THR H H -19.525 -2.334 11.090 1.00 . A A . 11 THR H 1 1
28 38616 1 1 11 THR HA H -21.699 -1.201 9.477 1.00 . A A . 11 THR HA 1 1
28 38617 1 1 11 THR HB H -19.268 -2.293 8.166 1.00 . A A . 11 THR HB 1 1
28 38618 1 1 11 THR HG1 H -19.098 0.293 9.259 1.00 . A A . 11 THR HG1 1 1
28 38619 1 1 11 THR HG21 H -19.768 0.270 7.269 1.00 . A A . 11 THR HG21 1 1
28 38620 1 1 11 THR HG22 H -21.375 -0.348 7.654 1.00 . A A . 11 THR HG22 1 1
28 38621 1 1 11 THR HG23 H -20.343 -1.220 6.520 1.00 . A A . 11 THR HG23 1 1
28 38622 1 1 11 THR N N -20.414 -1.965 10.902 1.00 . A A . 11 THR N 1 1
28 38623 1 1 11 THR O O -22.544 -3.417 8.671 1.00 . A A . 11 THR O 1 1
28 38624 1 1 11 THR OG1 O -18.826 -0.627 9.287 1.00 . A A . 11 THR OG1 1 1
28 38625 1 1 12 SER C C -19.664 -6.558 8.815 1.00 . A A . 12 SER C 1 1
28 38626 1 1 12 SER CA C -20.855 -5.614 8.670 1.00 . A A . 12 SER CA 1 1
28 38627 1 1 12 SER CB C -21.340 -5.607 7.219 1.00 . A A . 12 SER CB 1 1
28 38628 1 1 12 SER H H -19.593 -4.084 9.410 1.00 . A A . 12 SER H 1 1
28 38629 1 1 12 SER HA H -21.656 -5.963 9.306 1.00 . A A . 12 SER HA 1 1
28 38630 1 1 12 SER HB2 H -22.375 -5.301 7.189 1.00 . A A . 12 SER HB2 1 1
28 38631 1 1 12 SER HB3 H -20.742 -4.913 6.646 1.00 . A A . 12 SER HB3 1 1
28 38632 1 1 12 SER HG H -21.252 -6.817 5.681 1.00 . A A . 12 SER HG 1 1
28 38633 1 1 12 SER N N -20.503 -4.264 9.093 1.00 . A A . 12 SER N 1 1
28 38634 1 1 12 SER O O -18.512 -6.144 8.689 1.00 . A A . 12 SER O 1 1
28 38635 1 1 12 SER OG O -21.228 -6.894 6.637 1.00 . A A . 12 SER OG 1 1
28 38636 1 1 13 ASP C C -19.027 -9.917 8.181 1.00 . A A . 13 ASP C 1 1
28 38637 1 1 13 ASP CA C -18.906 -8.830 9.244 1.00 . A A . 13 ASP CA 1 1
28 38638 1 1 13 ASP CB C -18.979 -9.453 10.639 1.00 . A A . 13 ASP CB 1 1
28 38639 1 1 13 ASP CG C -20.184 -10.358 10.806 1.00 . A A . 13 ASP CG 1 1
28 38640 1 1 13 ASP H H -20.891 -8.095 9.172 1.00 . A A . 13 ASP H 1 1
28 38641 1 1 13 ASP HA H -17.953 -8.336 9.130 1.00 . A A . 13 ASP HA 1 1
28 38642 1 1 13 ASP HB2 H -18.087 -10.037 10.814 1.00 . A A . 13 ASP HB2 1 1
28 38643 1 1 13 ASP HB3 H -19.039 -8.665 11.376 1.00 . A A . 13 ASP HB3 1 1
28 38644 1 1 13 ASP N N -19.952 -7.826 9.083 1.00 . A A . 13 ASP N 1 1
28 38645 1 1 13 ASP O O -20.086 -10.521 8.014 1.00 . A A . 13 ASP O 1 1
28 38646 1 1 13 ASP OD1 O -21.312 -9.905 10.519 1.00 . A A . 13 ASP OD1 1 1
28 38647 1 1 13 ASP OD2 O -19.999 -11.521 11.223 1.00 . A A . 13 ASP OD2 1 1
28 38648 1 1 14 TRP C C -17.029 -12.348 6.808 1.00 . A A . 14 TRP C 1 1
28 38649 1 1 14 TRP CA C -17.919 -11.173 6.416 1.00 . A A . 14 TRP CA 1 1
28 38650 1 1 14 TRP CB C -17.433 -10.566 5.099 1.00 . A A . 14 TRP CB 1 1
28 38651 1 1 14 TRP CD1 C -14.908 -10.153 4.955 1.00 . A A . 14 TRP CD1 1 1
28 38652 1 1 14 TRP CD2 C -16.085 -8.407 5.718 1.00 . A A . 14 TRP CD2 1 1
28 38653 1 1 14 TRP CE2 C -14.722 -8.051 5.688 1.00 . A A . 14 TRP CE2 1 1
28 38654 1 1 14 TRP CE3 C -17.016 -7.464 6.161 1.00 . A A . 14 TRP CE3 1 1
28 38655 1 1 14 TRP CG C -16.181 -9.755 5.246 1.00 . A A . 14 TRP CG 1 1
28 38656 1 1 14 TRP CH2 C -15.206 -5.893 6.515 1.00 . A A . 14 TRP CH2 1 1
28 38657 1 1 14 TRP CZ2 C -14.271 -6.796 6.086 1.00 . A A . 14 TRP CZ2 1 1
28 38658 1 1 14 TRP CZ3 C -16.568 -6.219 6.557 1.00 . A A . 14 TRP CZ3 1 1
28 38659 1 1 14 TRP H H -17.120 -9.646 7.645 1.00 . A A . 14 TRP H 1 1
28 38660 1 1 14 TRP HA H -18.930 -11.530 6.287 1.00 . A A . 14 TRP HA 1 1
28 38661 1 1 14 TRP HB2 H -17.235 -11.361 4.395 1.00 . A A . 14 TRP HB2 1 1
28 38662 1 1 14 TRP HB3 H -18.204 -9.923 4.702 1.00 . A A . 14 TRP HB3 1 1
28 38663 1 1 14 TRP HD1 H -14.648 -11.130 4.577 1.00 . A A . 14 TRP HD1 1 1
28 38664 1 1 14 TRP HE1 H -13.053 -9.176 5.092 1.00 . A A . 14 TRP HE1 1 1
28 38665 1 1 14 TRP HE3 H -18.071 -7.696 6.199 1.00 . A A . 14 TRP HE3 1 1
28 38666 1 1 14 TRP HH2 H -14.901 -4.908 6.834 1.00 . A A . 14 TRP HH2 1 1
28 38667 1 1 14 TRP HZ2 H -13.225 -6.529 6.059 1.00 . A A . 14 TRP HZ2 1 1
28 38668 1 1 14 TRP HZ3 H -17.273 -5.478 6.902 1.00 . A A . 14 TRP HZ3 1 1
28 38669 1 1 14 TRP N N -17.935 -10.159 7.465 1.00 . A A . 14 TRP N 1 1
28 38670 1 1 14 TRP NE1 N -14.025 -9.134 5.220 1.00 . A A . 14 TRP NE1 1 1
28 38671 1 1 14 TRP O O -15.846 -12.383 6.469 1.00 . A A . 14 TRP O 1 1
28 38672 1 1 15 GLY C C -15.903 -14.161 9.094 1.00 . A A . 15 GLY C 1 1
28 38673 1 1 15 GLY CA C -16.848 -14.471 7.950 1.00 . A A . 15 GLY CA 1 1
28 38674 1 1 15 GLY H H -18.551 -13.227 7.765 1.00 . A A . 15 GLY H 1 1
28 38675 1 1 15 GLY HA2 H -17.537 -15.240 8.265 1.00 . A A . 15 GLY HA2 1 1
28 38676 1 1 15 GLY HA3 H -16.273 -14.838 7.113 1.00 . A A . 15 GLY HA3 1 1
28 38677 1 1 15 GLY N N -17.605 -13.309 7.525 1.00 . A A . 15 GLY N 1 1
28 38678 1 1 15 GLY O O -16.221 -14.411 10.258 1.00 . A A . 15 GLY O 1 1
28 38679 1 1 16 THR C C -13.474 -11.773 9.795 1.00 . A A . 16 THR C 1 1
28 38680 1 1 16 THR CA C -13.741 -13.274 9.773 1.00 . A A . 16 THR CA 1 1
28 38681 1 1 16 THR CB C -12.414 -14.016 9.526 1.00 . A A . 16 THR CB 1 1
28 38682 1 1 16 THR CG2 C -11.751 -13.529 8.247 1.00 . A A . 16 THR CG2 1 1
28 38683 1 1 16 THR H H -14.542 -13.441 7.821 1.00 . A A . 16 THR H 1 1
28 38684 1 1 16 THR HA H -14.125 -13.576 10.737 1.00 . A A . 16 THR HA 1 1
28 38685 1 1 16 THR HB H -12.622 -15.071 9.427 1.00 . A A . 16 THR HB 1 1
28 38686 1 1 16 THR HG1 H -12.013 -13.925 11.456 1.00 . A A . 16 THR HG1 1 1
28 38687 1 1 16 THR HG21 H -11.111 -14.305 7.855 1.00 . A A . 16 THR HG21 1 1
28 38688 1 1 16 THR HG22 H -11.162 -12.649 8.459 1.00 . A A . 16 THR HG22 1 1
28 38689 1 1 16 THR HG23 H -12.511 -13.286 7.519 1.00 . A A . 16 THR HG23 1 1
28 38690 1 1 16 THR N N -14.737 -13.616 8.765 1.00 . A A . 16 THR N 1 1
28 38691 1 1 16 THR O O -12.927 -11.244 10.761 1.00 . A A . 16 THR O 1 1
28 38692 1 1 16 THR OG1 O -11.528 -13.817 10.635 1.00 . A A . 16 THR OG1 1 1
28 38693 1 1 17 GLY C C -14.786 -8.872 9.285 1.00 . A A . 17 GLY C 1 1
28 38694 1 1 17 GLY CA C -13.660 -9.657 8.641 1.00 . A A . 17 GLY CA 1 1
28 38695 1 1 17 GLY H H -14.297 -11.566 7.982 1.00 . A A . 17 GLY H 1 1
28 38696 1 1 17 GLY HA2 H -12.734 -9.408 9.134 1.00 . A A . 17 GLY HA2 1 1
28 38697 1 1 17 GLY HA3 H -13.590 -9.374 7.600 1.00 . A A . 17 GLY HA3 1 1
28 38698 1 1 17 GLY N N -13.866 -11.091 8.723 1.00 . A A . 17 GLY N 1 1
28 38699 1 1 17 GLY O O -15.845 -9.424 9.584 1.00 . A A . 17 GLY O 1 1
28 38700 1 1 18 PHE C C -15.446 -5.291 9.593 1.00 . A A . 18 PHE C 1 1
28 38701 1 1 18 PHE CA C -15.560 -6.719 10.118 1.00 . A A . 18 PHE CA 1 1
28 38702 1 1 18 PHE CB C -15.406 -6.730 11.640 1.00 . A A . 18 PHE CB 1 1
28 38703 1 1 18 PHE CD1 C -14.471 -4.541 12.436 1.00 . A A . 18 PHE CD1 1 1
28 38704 1 1 18 PHE CD2 C -13.003 -6.415 12.294 1.00 . A A . 18 PHE CD2 1 1
28 38705 1 1 18 PHE CE1 C -13.428 -3.755 12.890 1.00 . A A . 18 PHE CE1 1 1
28 38706 1 1 18 PHE CE2 C -11.957 -5.635 12.748 1.00 . A A . 18 PHE CE2 1 1
28 38707 1 1 18 PHE CG C -14.270 -5.878 12.134 1.00 . A A . 18 PHE CG 1 1
28 38708 1 1 18 PHE CZ C -12.170 -4.303 13.045 1.00 . A A . 18 PHE CZ 1 1
28 38709 1 1 18 PHE H H -13.693 -7.199 9.242 1.00 . A A . 18 PHE H 1 1
28 38710 1 1 18 PHE HA H -16.533 -7.109 9.861 1.00 . A A . 18 PHE HA 1 1
28 38711 1 1 18 PHE HB2 H -16.316 -6.361 12.089 1.00 . A A . 18 PHE HB2 1 1
28 38712 1 1 18 PHE HB3 H -15.230 -7.743 11.970 1.00 . A A . 18 PHE HB3 1 1
28 38713 1 1 18 PHE HD1 H -15.455 -4.112 12.314 1.00 . A A . 18 PHE HD1 1 1
28 38714 1 1 18 PHE HD2 H -12.835 -7.457 12.060 1.00 . A A . 18 PHE HD2 1 1
28 38715 1 1 18 PHE HE1 H -13.598 -2.714 13.122 1.00 . A A . 18 PHE HE1 1 1
28 38716 1 1 18 PHE HE2 H -10.975 -6.065 12.868 1.00 . A A . 18 PHE HE2 1 1
28 38717 1 1 18 PHE HZ H -11.355 -3.690 13.401 1.00 . A A . 18 PHE HZ 1 1
28 38718 1 1 18 PHE N N -14.557 -7.581 9.502 1.00 . A A . 18 PHE N 1 1
28 38719 1 1 18 PHE O O -14.395 -4.880 9.103 1.00 . A A . 18 PHE O 1 1
28 38720 1 1 19 GLY C C -16.740 -2.170 10.355 1.00 . A A . 19 GLY C 1 1
28 38721 1 1 19 GLY CA C -16.541 -3.166 9.231 1.00 . A A . 19 GLY CA 1 1
28 38722 1 1 19 GLY H H -17.348 -4.921 10.098 1.00 . A A . 19 GLY H 1 1
28 38723 1 1 19 GLY HA2 H -15.598 -2.960 8.745 1.00 . A A . 19 GLY HA2 1 1
28 38724 1 1 19 GLY HA3 H -17.338 -3.045 8.512 1.00 . A A . 19 GLY HA3 1 1
28 38725 1 1 19 GLY N N -16.537 -4.539 9.699 1.00 . A A . 19 GLY N 1 1
28 38726 1 1 19 GLY O O -17.652 -2.315 11.168 1.00 . A A . 19 GLY O 1 1
28 38727 1 1 20 GLY C C -16.651 1.124 10.955 1.00 . A A . 20 GLY C 1 1
28 38728 1 1 20 GLY CA C -15.986 -0.147 11.444 1.00 . A A . 20 GLY CA 1 1
28 38729 1 1 20 GLY H H -15.175 -1.090 9.729 1.00 . A A . 20 GLY H 1 1
28 38730 1 1 20 GLY HA2 H -16.559 -0.549 12.265 1.00 . A A . 20 GLY HA2 1 1
28 38731 1 1 20 GLY HA3 H -14.993 0.094 11.795 1.00 . A A . 20 GLY HA3 1 1
28 38732 1 1 20 GLY N N -15.883 -1.154 10.405 1.00 . A A . 20 GLY N 1 1
28 38733 1 1 20 GLY O O -16.490 1.512 9.798 1.00 . A A . 20 GLY O 1 1
28 38734 1 1 21 SER C C -17.997 4.028 12.616 1.00 . A A . 21 SER C 1 1
28 38735 1 1 21 SER CA C -18.101 3.006 11.488 1.00 . A A . 21 SER CA 1 1
28 38736 1 1 21 SER CB C -19.573 2.714 11.183 1.00 . A A . 21 SER CB 1 1
28 38737 1 1 21 SER H H -17.493 1.414 12.746 1.00 . A A . 21 SER H 1 1
28 38738 1 1 21 SER HA H -17.633 3.413 10.604 1.00 . A A . 21 SER HA 1 1
28 38739 1 1 21 SER HB2 H -19.824 1.728 11.543 1.00 . A A . 21 SER HB2 1 1
28 38740 1 1 21 SER HB3 H -20.192 3.448 11.679 1.00 . A A . 21 SER HB3 1 1
28 38741 1 1 21 SER HG H -20.020 3.675 9.535 1.00 . A A . 21 SER HG 1 1
28 38742 1 1 21 SER N N -17.403 1.774 11.838 1.00 . A A . 21 SER N 1 1
28 38743 1 1 21 SER O O -18.783 4.006 13.562 1.00 . A A . 21 SER O 1 1
28 38744 1 1 21 SER OG O -19.825 2.770 9.789 1.00 . A A . 21 SER OG 1 1
28 38745 1 1 22 TRP C C -17.614 7.207 13.187 1.00 . A A . 22 TRP C 1 1
28 38746 1 1 22 TRP CA C -16.812 5.953 13.516 1.00 . A A . 22 TRP CA 1 1
28 38747 1 1 22 TRP CB C -15.326 6.297 13.624 1.00 . A A . 22 TRP CB 1 1
28 38748 1 1 22 TRP CD1 C -13.710 4.312 13.491 1.00 . A A . 22 TRP CD1 1 1
28 38749 1 1 22 TRP CD2 C -14.378 4.817 15.568 1.00 . A A . 22 TRP CD2 1 1
28 38750 1 1 22 TRP CE2 C -13.501 3.718 15.634 1.00 . A A . 22 TRP CE2 1 1
28 38751 1 1 22 TRP CE3 C -14.925 5.314 16.755 1.00 . A A . 22 TRP CE3 1 1
28 38752 1 1 22 TRP CG C -14.498 5.182 14.189 1.00 . A A . 22 TRP CG 1 1
28 38753 1 1 22 TRP CH2 C -13.711 3.614 17.984 1.00 . A A . 22 TRP CH2 1 1
28 38754 1 1 22 TRP CZ2 C -13.160 3.108 16.839 1.00 . A A . 22 TRP CZ2 1 1
28 38755 1 1 22 TRP CZ3 C -14.586 4.707 17.950 1.00 . A A . 22 TRP CZ3 1 1
28 38756 1 1 22 TRP H H -16.426 4.888 11.727 1.00 . A A . 22 TRP H 1 1
28 38757 1 1 22 TRP HA H -17.152 5.561 14.464 1.00 . A A . 22 TRP HA 1 1
28 38758 1 1 22 TRP HB2 H -14.944 6.531 12.642 1.00 . A A . 22 TRP HB2 1 1
28 38759 1 1 22 TRP HB3 H -15.209 7.158 14.266 1.00 . A A . 22 TRP HB3 1 1
28 38760 1 1 22 TRP HD1 H -13.590 4.327 12.419 1.00 . A A . 22 TRP HD1 1 1
28 38761 1 1 22 TRP HE1 H -12.495 2.707 14.094 1.00 . A A . 22 TRP HE1 1 1
28 38762 1 1 22 TRP HE3 H -15.602 6.156 16.748 1.00 . A A . 22 TRP HE3 1 1
28 38763 1 1 22 TRP HH2 H -13.474 3.173 18.940 1.00 . A A . 22 TRP HH2 1 1
28 38764 1 1 22 TRP HZ2 H -12.486 2.265 16.882 1.00 . A A . 22 TRP HZ2 1 1
28 38765 1 1 22 TRP HZ3 H -14.999 5.077 18.876 1.00 . A A . 22 TRP HZ3 1 1
28 38766 1 1 22 TRP N N -17.021 4.921 12.506 1.00 . A A . 22 TRP N 1 1
28 38767 1 1 22 TRP NE1 N -13.108 3.428 14.354 1.00 . A A . 22 TRP NE1 1 1
28 38768 1 1 22 TRP O O -17.499 7.761 12.093 1.00 . A A . 22 TRP O 1 1
28 38769 1 1 23 THR C C -18.766 9.989 14.830 1.00 . A A . 23 THR C 1 1
28 38770 1 1 23 THR CA C -19.248 8.841 13.950 1.00 . A A . 23 THR CA 1 1
28 38771 1 1 23 THR CB C -20.730 8.556 14.264 1.00 . A A . 23 THR CB 1 1
28 38772 1 1 23 THR CG2 C -21.567 9.818 14.114 1.00 . A A . 23 THR CG2 1 1
28 38773 1 1 23 THR H H -18.475 7.168 14.991 1.00 . A A . 23 THR H 1 1
28 38774 1 1 23 THR HA H -19.172 9.137 12.915 1.00 . A A . 23 THR HA 1 1
28 38775 1 1 23 THR HB H -20.805 8.211 15.286 1.00 . A A . 23 THR HB 1 1
28 38776 1 1 23 THR HG1 H -20.762 6.716 13.556 1.00 . A A . 23 THR HG1 1 1
28 38777 1 1 23 THR HG21 H -20.971 10.592 13.654 1.00 . A A . 23 THR HG21 1 1
28 38778 1 1 23 THR HG22 H -21.898 10.148 15.087 1.00 . A A . 23 THR HG22 1 1
28 38779 1 1 23 THR HG23 H -22.424 9.607 13.493 1.00 . A A . 23 THR HG23 1 1
28 38780 1 1 23 THR N N -18.427 7.652 14.140 1.00 . A A . 23 THR N 1 1
28 38781 1 1 23 THR O O -19.040 10.023 16.029 1.00 . A A . 23 THR O 1 1
28 38782 1 1 23 THR OG1 O -21.229 7.539 13.390 1.00 . A A . 23 THR OG1 1 1
28 38783 1 1 24 VAL C C -18.474 13.269 14.849 1.00 . A A . 24 VAL C 1 1
28 38784 1 1 24 VAL CA C -17.526 12.080 14.953 1.00 . A A . 24 VAL CA 1 1
28 38785 1 1 24 VAL CB C -16.139 12.496 14.429 1.00 . A A . 24 VAL CB 1 1
28 38786 1 1 24 VAL CG1 C -15.521 13.551 15.333 1.00 . A A . 24 VAL CG1 1 1
28 38787 1 1 24 VAL CG2 C -15.229 11.284 14.311 1.00 . A A . 24 VAL CG2 1 1
28 38788 1 1 24 VAL H H -17.861 10.846 13.266 1.00 . A A . 24 VAL H 1 1
28 38789 1 1 24 VAL HA H -17.427 11.801 15.992 1.00 . A A . 24 VAL HA 1 1
28 38790 1 1 24 VAL HB H -16.263 12.925 13.444 1.00 . A A . 24 VAL HB 1 1
28 38791 1 1 24 VAL HG11 H -14.774 14.105 14.782 1.00 . A A . 24 VAL HG11 1 1
28 38792 1 1 24 VAL HG12 H -16.290 14.227 15.678 1.00 . A A . 24 VAL HG12 1 1
28 38793 1 1 24 VAL HG13 H -15.056 13.071 16.182 1.00 . A A . 24 VAL HG13 1 1
28 38794 1 1 24 VAL HG21 H -15.562 10.662 13.493 1.00 . A A . 24 VAL HG21 1 1
28 38795 1 1 24 VAL HG22 H -14.216 11.610 14.125 1.00 . A A . 24 VAL HG22 1 1
28 38796 1 1 24 VAL HG23 H -15.261 10.718 15.230 1.00 . A A . 24 VAL HG23 1 1
28 38797 1 1 24 VAL N N -18.046 10.929 14.225 1.00 . A A . 24 VAL N 1 1
28 38798 1 1 24 VAL O O -18.923 13.627 13.760 1.00 . A A . 24 VAL O 1 1
28 38799 1 1 25 LYS C C -19.168 16.075 17.022 1.00 . A A . 25 LYS C 1 1
28 38800 1 1 25 LYS CA C -19.670 15.031 16.031 1.00 . A A . 25 LYS CA 1 1
28 38801 1 1 25 LYS CB C -21.086 14.591 16.411 1.00 . A A . 25 LYS CB 1 1
28 38802 1 1 25 LYS CD C -23.305 15.555 15.733 1.00 . A A . 25 LYS CD 1 1
28 38803 1 1 25 LYS CE C -24.548 16.053 16.453 1.00 . A A . 25 LYS CE 1 1
28 38804 1 1 25 LYS CG C -22.057 15.746 16.580 1.00 . A A . 25 LYS CG 1 1
28 38805 1 1 25 LYS H H -18.387 13.548 16.828 1.00 . A A . 25 LYS H 1 1
28 38806 1 1 25 LYS HA H -19.691 15.469 15.045 1.00 . A A . 25 LYS HA 1 1
28 38807 1 1 25 LYS HB2 H -21.466 13.938 15.638 1.00 . A A . 25 LYS HB2 1 1
28 38808 1 1 25 LYS HB3 H -21.042 14.045 17.342 1.00 . A A . 25 LYS HB3 1 1
28 38809 1 1 25 LYS HD2 H -23.191 16.105 14.812 1.00 . A A . 25 LYS HD2 1 1
28 38810 1 1 25 LYS HD3 H -23.422 14.503 15.514 1.00 . A A . 25 LYS HD3 1 1
28 38811 1 1 25 LYS HE2 H -25.250 15.237 16.537 1.00 . A A . 25 LYS HE2 1 1
28 38812 1 1 25 LYS HE3 H -24.267 16.387 17.441 1.00 . A A . 25 LYS HE3 1 1
28 38813 1 1 25 LYS HG2 H -22.346 15.811 17.618 1.00 . A A . 25 LYS HG2 1 1
28 38814 1 1 25 LYS HG3 H -21.567 16.662 16.282 1.00 . A A . 25 LYS HG3 1 1
28 38815 1 1 25 LYS HZ1 H -25.785 17.735 16.379 1.00 . A A . 25 LYS HZ1 1 1
28 38816 1 1 25 LYS HZ2 H -25.801 16.810 14.963 1.00 . A A . 25 LYS HZ2 1 1
28 38817 1 1 25 LYS HZ3 H -24.474 17.800 15.312 1.00 . A A . 25 LYS HZ3 1 1
28 38818 1 1 25 LYS N N -18.776 13.880 15.991 1.00 . A A . 25 LYS N 1 1
28 38819 1 1 25 LYS NZ N -25.197 17.178 15.726 1.00 . A A . 25 LYS NZ 1 1
28 38820 1 1 25 LYS O O -19.070 15.812 18.220 1.00 . A A . 25 LYS O 1 1
28 38821 1 1 26 ASN C C -19.292 19.555 17.287 1.00 . A A . 26 ASN C 1 1
28 38822 1 1 26 ASN CA C -18.362 18.348 17.357 1.00 . A A . 26 ASN CA 1 1
28 38823 1 1 26 ASN CB C -16.949 18.752 16.931 1.00 . A A . 26 ASN CB 1 1
28 38824 1 1 26 ASN CG C -16.121 17.567 16.475 1.00 . A A . 26 ASN CG 1 1
28 38825 1 1 26 ASN H H -18.952 17.413 15.552 1.00 . A A . 26 ASN H 1 1
28 38826 1 1 26 ASN HA H -18.333 17.990 18.375 1.00 . A A . 26 ASN HA 1 1
28 38827 1 1 26 ASN HB2 H -17.014 19.457 16.115 1.00 . A A . 26 ASN HB2 1 1
28 38828 1 1 26 ASN HB3 H -16.447 19.219 17.765 1.00 . A A . 26 ASN HB3 1 1
28 38829 1 1 26 ASN HD21 H -16.885 17.706 14.644 1.00 . A A . 26 ASN HD21 1 1
28 38830 1 1 26 ASN HD22 H -15.740 16.436 14.886 1.00 . A A . 26 ASN HD22 1 1
28 38831 1 1 26 ASN N N -18.853 17.263 16.515 1.00 . A A . 26 ASN N 1 1
28 38832 1 1 26 ASN ND2 N -16.263 17.200 15.207 1.00 . A A . 26 ASN ND2 1 1
28 38833 1 1 26 ASN O O -19.588 20.062 16.204 1.00 . A A . 26 ASN O 1 1
28 38834 1 1 26 ASN OD1 O -15.362 16.989 17.254 1.00 . A A . 26 ASN OD1 1 1
28 38835 1 1 27 THR C C -20.727 21.707 19.938 1.00 . A A . 27 THR C 1 1
28 38836 1 1 27 THR CA C -20.646 21.159 18.518 1.00 . A A . 27 THR CA 1 1
28 38837 1 1 27 THR CB C -22.064 20.794 18.039 1.00 . A A . 27 THR CB 1 1
28 38838 1 1 27 THR CG2 C -22.641 19.660 18.873 1.00 . A A . 27 THR CG2 1 1
28 38839 1 1 27 THR H H -19.477 19.565 19.276 1.00 . A A . 27 THR H 1 1
28 38840 1 1 27 THR HA H -20.255 21.928 17.867 1.00 . A A . 27 THR HA 1 1
28 38841 1 1 27 THR HB H -22.008 20.471 17.009 1.00 . A A . 27 THR HB 1 1
28 38842 1 1 27 THR HG1 H -23.067 22.294 17.244 1.00 . A A . 27 THR HG1 1 1
28 38843 1 1 27 THR HG21 H -21.903 18.880 18.980 1.00 . A A . 27 THR HG21 1 1
28 38844 1 1 27 THR HG22 H -23.517 19.262 18.381 1.00 . A A . 27 THR HG22 1 1
28 38845 1 1 27 THR HG23 H -22.914 20.033 19.849 1.00 . A A . 27 THR HG23 1 1
28 38846 1 1 27 THR N N -19.749 20.012 18.447 1.00 . A A . 27 THR N 1 1
28 38847 1 1 27 THR O O -20.780 20.949 20.905 1.00 . A A . 27 THR O 1 1
28 38848 1 1 27 THR OG1 O -22.920 21.939 18.123 1.00 . A A . 27 THR OG1 1 1
28 38849 1 1 28 GLY C C -19.452 24.075 21.886 1.00 . A A . 28 GLY C 1 1
28 38850 1 1 28 GLY CA C -20.813 23.658 21.364 1.00 . A A . 28 GLY CA 1 1
28 38851 1 1 28 GLY H H -20.693 23.587 19.251 1.00 . A A . 28 GLY H 1 1
28 38852 1 1 28 GLY HA2 H -21.444 24.532 21.296 1.00 . A A . 28 GLY HA2 1 1
28 38853 1 1 28 GLY HA3 H -21.254 22.961 22.060 1.00 . A A . 28 GLY HA3 1 1
28 38854 1 1 28 GLY N N -20.737 23.031 20.056 1.00 . A A . 28 GLY N 1 1
28 38855 1 1 28 GLY O O -19.315 24.455 23.050 1.00 . A A . 28 GLY O 1 1
28 38856 1 1 29 THR C C -16.465 25.321 20.384 1.00 . A A . 29 THR C 1 1
28 38857 1 1 29 THR CA C -17.085 24.375 21.405 1.00 . A A . 29 THR CA 1 1
28 38858 1 1 29 THR CB C -16.185 23.133 21.552 1.00 . A A . 29 THR CB 1 1
28 38859 1 1 29 THR CG2 C -15.944 22.476 20.201 1.00 . A A . 29 THR CG2 1 1
28 38860 1 1 29 THR H H -18.615 23.694 20.111 1.00 . A A . 29 THR H 1 1
28 38861 1 1 29 THR HA H -17.133 24.875 22.362 1.00 . A A . 29 THR HA 1 1
28 38862 1 1 29 THR HB H -16.679 22.423 22.199 1.00 . A A . 29 THR HB 1 1
28 38863 1 1 29 THR HG1 H -14.295 23.688 21.442 1.00 . A A . 29 THR HG1 1 1
28 38864 1 1 29 THR HG21 H -15.159 23.003 19.679 1.00 . A A . 29 THR HG21 1 1
28 38865 1 1 29 THR HG22 H -16.852 22.512 19.618 1.00 . A A . 29 THR HG22 1 1
28 38866 1 1 29 THR HG23 H -15.650 21.449 20.349 1.00 . A A . 29 THR HG23 1 1
28 38867 1 1 29 THR N N -18.442 24.004 21.024 1.00 . A A . 29 THR N 1 1
28 38868 1 1 29 THR O O -17.057 25.599 19.341 1.00 . A A . 29 THR O 1 1
28 38869 1 1 29 THR OG1 O -14.932 23.505 22.138 1.00 . A A . 29 THR OG1 1 1
28 38870 1 1 30 THR C C -14.495 26.167 18.381 1.00 . A A . 30 THR C 1 1
28 38871 1 1 30 THR CA C -14.568 26.728 19.796 1.00 . A A . 30 THR CA 1 1
28 38872 1 1 30 THR CB C -13.141 27.018 20.297 1.00 . A A . 30 THR CB 1 1
28 38873 1 1 30 THR CG2 C -12.733 28.446 19.970 1.00 . A A . 30 THR CG2 1 1
28 38874 1 1 30 THR H H -14.848 25.554 21.535 1.00 . A A . 30 THR H 1 1
28 38875 1 1 30 THR HA H -15.116 27.659 19.777 1.00 . A A . 30 THR HA 1 1
28 38876 1 1 30 THR HB H -12.458 26.342 19.802 1.00 . A A . 30 THR HB 1 1
28 38877 1 1 30 THR HG1 H -12.342 26.202 21.905 1.00 . A A . 30 THR HG1 1 1
28 38878 1 1 30 THR HG21 H -12.318 28.484 18.973 1.00 . A A . 30 THR HG21 1 1
28 38879 1 1 30 THR HG22 H -11.992 28.781 20.682 1.00 . A A . 30 THR HG22 1 1
28 38880 1 1 30 THR HG23 H -13.599 29.089 20.024 1.00 . A A . 30 THR HG23 1 1
28 38881 1 1 30 THR N N -15.269 25.813 20.689 1.00 . A A . 30 THR N 1 1
28 38882 1 1 30 THR O O -14.743 24.982 18.159 1.00 . A A . 30 THR O 1 1
28 38883 1 1 30 THR OG1 O -13.064 26.805 21.710 1.00 . A A . 30 THR OG1 1 1
28 38884 1 1 31 SER C C -12.860 25.684 15.824 1.00 . A A . 31 SER C 1 1
28 38885 1 1 31 SER CA C -14.050 26.617 16.030 1.00 . A A . 31 SER CA 1 1
28 38886 1 1 31 SER CB C -13.912 27.843 15.126 1.00 . A A . 31 SER CB 1 1
28 38887 1 1 31 SER H H -13.968 27.958 17.666 1.00 . A A . 31 SER H 1 1
28 38888 1 1 31 SER HA H -14.956 26.089 15.772 1.00 . A A . 31 SER HA 1 1
28 38889 1 1 31 SER HB2 H -13.707 27.522 14.117 1.00 . A A . 31 SER HB2 1 1
28 38890 1 1 31 SER HB3 H -14.835 28.405 15.144 1.00 . A A . 31 SER HB3 1 1
28 38891 1 1 31 SER HG H -13.175 29.586 15.635 1.00 . A A . 31 SER HG 1 1
28 38892 1 1 31 SER N N -14.153 27.027 17.426 1.00 . A A . 31 SER N 1 1
28 38893 1 1 31 SER O O -11.718 26.130 15.710 1.00 . A A . 31 SER O 1 1
28 38894 1 1 31 SER OG O -12.857 28.683 15.561 1.00 . A A . 31 SER OG 1 1
28 38895 1 1 32 LEU C C -11.336 23.633 14.283 1.00 . A A . 32 LEU C 1 1
28 38896 1 1 32 LEU CA C -12.092 23.387 15.585 1.00 . A A . 32 LEU CA 1 1
28 38897 1 1 32 LEU CB C -12.696 21.981 15.581 1.00 . A A . 32 LEU CB 1 1
28 38898 1 1 32 LEU CD1 C -14.509 21.010 17.013 1.00 . A A . 32 LEU CD1 1 1
28 38899 1 1 32 LEU CD2 C -12.157 20.188 17.248 1.00 . A A . 32 LEU CD2 1 1
28 38900 1 1 32 LEU CG C -13.038 21.393 16.949 1.00 . A A . 32 LEU CG 1 1
28 38901 1 1 32 LEU H H -14.066 24.090 15.874 1.00 . A A . 32 LEU H 1 1
28 38902 1 1 32 LEU HA H -11.399 23.469 16.410 1.00 . A A . 32 LEU HA 1 1
28 38903 1 1 32 LEU HB2 H -13.604 22.014 14.998 1.00 . A A . 32 LEU HB2 1 1
28 38904 1 1 32 LEU HB3 H -11.987 21.320 15.102 1.00 . A A . 32 LEU HB3 1 1
28 38905 1 1 32 LEU HD11 H -14.802 20.874 18.043 1.00 . A A . 32 LEU HD11 1 1
28 38906 1 1 32 LEU HD12 H -14.664 20.088 16.471 1.00 . A A . 32 LEU HD12 1 1
28 38907 1 1 32 LEU HD13 H -15.104 21.793 16.567 1.00 . A A . 32 LEU HD13 1 1
28 38908 1 1 32 LEU HD21 H -12.701 19.490 17.867 1.00 . A A . 32 LEU HD21 1 1
28 38909 1 1 32 LEU HD22 H -11.268 20.514 17.769 1.00 . A A . 32 LEU HD22 1 1
28 38910 1 1 32 LEU HD23 H -11.878 19.708 16.322 1.00 . A A . 32 LEU HD23 1 1
28 38911 1 1 32 LEU HG H -12.856 22.139 17.711 1.00 . A A . 32 LEU HG 1 1
28 38912 1 1 32 LEU N N -13.137 24.385 15.777 1.00 . A A . 32 LEU N 1 1
28 38913 1 1 32 LEU O O -11.652 24.559 13.537 1.00 . A A . 32 LEU O 1 1
28 38914 1 1 33 SER C C -9.301 21.558 12.164 1.00 . A A . 33 SER C 1 1
28 38915 1 1 33 SER CA C -9.538 22.923 12.805 1.00 . A A . 33 SER CA 1 1
28 38916 1 1 33 SER CB C -8.197 23.588 13.122 1.00 . A A . 33 SER CB 1 1
28 38917 1 1 33 SER H H -10.136 22.076 14.651 1.00 . A A . 33 SER H 1 1
28 38918 1 1 33 SER HA H -10.083 23.544 12.110 1.00 . A A . 33 SER HA 1 1
28 38919 1 1 33 SER HB2 H -8.295 24.179 14.020 1.00 . A A . 33 SER HB2 1 1
28 38920 1 1 33 SER HB3 H -7.447 22.826 13.272 1.00 . A A . 33 SER HB3 1 1
28 38921 1 1 33 SER HG H -6.825 24.430 12.005 1.00 . A A . 33 SER HG 1 1
28 38922 1 1 33 SER N N -10.339 22.795 14.016 1.00 . A A . 33 SER N 1 1
28 38923 1 1 33 SER O O -9.569 21.363 10.978 1.00 . A A . 33 SER O 1 1
28 38924 1 1 33 SER OG O -7.784 24.434 12.062 1.00 . A A . 33 SER OG 1 1
28 38925 1 1 34 SER C C -9.051 18.222 13.439 1.00 . A A . 34 SER C 1 1
28 38926 1 1 34 SER CA C -8.523 19.272 12.467 1.00 . A A . 34 SER CA 1 1
28 38927 1 1 34 SER CB C -7.019 19.081 12.259 1.00 . A A . 34 SER CB 1 1
28 38928 1 1 34 SER H H -8.608 20.835 13.893 1.00 . A A . 34 SER H 1 1
28 38929 1 1 34 SER HA H -9.027 19.155 11.520 1.00 . A A . 34 SER HA 1 1
28 38930 1 1 34 SER HB2 H -6.537 18.971 13.217 1.00 . A A . 34 SER HB2 1 1
28 38931 1 1 34 SER HB3 H -6.851 18.194 11.666 1.00 . A A . 34 SER HB3 1 1
28 38932 1 1 34 SER HG H -5.525 20.021 11.410 1.00 . A A . 34 SER HG 1 1
28 38933 1 1 34 SER N N -8.799 20.618 12.957 1.00 . A A . 34 SER N 1 1
28 38934 1 1 34 SER O O -8.948 18.380 14.656 1.00 . A A . 34 SER O 1 1
28 38935 1 1 34 SER OG O -6.453 20.193 11.587 1.00 . A A . 34 SER OG 1 1
28 38936 1 1 35 TRP C C -9.380 14.778 13.495 1.00 . A A . 35 TRP C 1 1
28 38937 1 1 35 TRP CA C -10.158 16.072 13.712 1.00 . A A . 35 TRP CA 1 1
28 38938 1 1 35 TRP CB C -11.636 15.854 13.387 1.00 . A A . 35 TRP CB 1 1
28 38939 1 1 35 TRP CD1 C -12.081 16.292 10.902 1.00 . A A . 35 TRP CD1 1 1
28 38940 1 1 35 TRP CD2 C -11.949 14.123 11.446 1.00 . A A . 35 TRP CD2 1 1
28 38941 1 1 35 TRP CE2 C -12.195 14.225 10.062 1.00 . A A . 35 TRP CE2 1 1
28 38942 1 1 35 TRP CE3 C -11.826 12.853 12.016 1.00 . A A . 35 TRP CE3 1 1
28 38943 1 1 35 TRP CG C -11.879 15.456 11.963 1.00 . A A . 35 TRP CG 1 1
28 38944 1 1 35 TRP CH2 C -12.194 11.875 9.829 1.00 . A A . 35 TRP CH2 1 1
28 38945 1 1 35 TRP CZ2 C -12.320 13.106 9.244 1.00 . A A . 35 TRP CZ2 1 1
28 38946 1 1 35 TRP CZ3 C -11.951 11.743 11.202 1.00 . A A . 35 TRP CZ3 1 1
28 38947 1 1 35 TRP H H -9.665 17.081 11.917 1.00 . A A . 35 TRP H 1 1
28 38948 1 1 35 TRP HA H -10.064 16.364 14.747 1.00 . A A . 35 TRP HA 1 1
28 38949 1 1 35 TRP HB2 H -12.027 15.073 14.023 1.00 . A A . 35 TRP HB2 1 1
28 38950 1 1 35 TRP HB3 H -12.177 16.770 13.576 1.00 . A A . 35 TRP HB3 1 1
28 38951 1 1 35 TRP HD1 H -12.088 17.369 10.969 1.00 . A A . 35 TRP HD1 1 1
28 38952 1 1 35 TRP HE1 H -12.434 15.929 8.863 1.00 . A A . 35 TRP HE1 1 1
28 38953 1 1 35 TRP HE3 H -11.638 12.731 13.073 1.00 . A A . 35 TRP HE3 1 1
28 38954 1 1 35 TRP HH2 H -12.285 10.981 9.232 1.00 . A A . 35 TRP HH2 1 1
28 38955 1 1 35 TRP HZ2 H -12.507 13.192 8.184 1.00 . A A . 35 TRP HZ2 1 1
28 38956 1 1 35 TRP HZ3 H -11.859 10.753 11.625 1.00 . A A . 35 TRP HZ3 1 1
28 38957 1 1 35 TRP N N -9.613 17.149 12.894 1.00 . A A . 35 TRP N 1 1
28 38958 1 1 35 TRP NE1 N -12.272 15.558 9.756 1.00 . A A . 35 TRP NE1 1 1
28 38959 1 1 35 TRP O O -9.204 14.330 12.361 1.00 . A A . 35 TRP O 1 1
28 38960 1 1 36 THR C C -8.650 11.932 15.549 1.00 . A A . 36 THR C 1 1
28 38961 1 1 36 THR CA C -8.157 12.938 14.515 1.00 . A A . 36 THR CA 1 1
28 38962 1 1 36 THR CB C -6.653 13.186 14.734 1.00 . A A . 36 THR CB 1 1
28 38963 1 1 36 THR CG2 C -5.841 11.958 14.349 1.00 . A A . 36 THR CG2 1 1
28 38964 1 1 36 THR H H -9.089 14.586 15.463 1.00 . A A . 36 THR H 1 1
28 38965 1 1 36 THR HA H -8.293 12.521 13.528 1.00 . A A . 36 THR HA 1 1
28 38966 1 1 36 THR HB H -6.486 13.397 15.780 1.00 . A A . 36 THR HB 1 1
28 38967 1 1 36 THR HG1 H -6.730 15.086 14.210 1.00 . A A . 36 THR HG1 1 1
28 38968 1 1 36 THR HG21 H -6.275 11.082 14.808 1.00 . A A . 36 THR HG21 1 1
28 38969 1 1 36 THR HG22 H -4.824 12.077 14.692 1.00 . A A . 36 THR HG22 1 1
28 38970 1 1 36 THR HG23 H -5.849 11.844 13.275 1.00 . A A . 36 THR HG23 1 1
28 38971 1 1 36 THR N N -8.916 14.180 14.588 1.00 . A A . 36 THR N 1 1
28 38972 1 1 36 THR O O -8.564 12.172 16.754 1.00 . A A . 36 THR O 1 1
28 38973 1 1 36 THR OG1 O -6.224 14.310 13.957 1.00 . A A . 36 THR OG1 1 1
28 38974 1 1 37 VAL C C -8.695 8.593 16.042 1.00 . A A . 37 VAL C 1 1
28 38975 1 1 37 VAL CA C -9.672 9.760 15.956 1.00 . A A . 37 VAL CA 1 1
28 38976 1 1 37 VAL CB C -11.040 9.236 15.481 1.00 . A A . 37 VAL CB 1 1
28 38977 1 1 37 VAL CG1 C -11.658 8.327 16.531 1.00 . A A . 37 VAL CG1 1 1
28 38978 1 1 37 VAL CG2 C -11.970 10.395 15.154 1.00 . A A . 37 VAL CG2 1 1
28 38979 1 1 37 VAL H H -9.209 10.671 14.101 1.00 . A A . 37 VAL H 1 1
28 38980 1 1 37 VAL HA H -9.796 10.188 16.940 1.00 . A A . 37 VAL HA 1 1
28 38981 1 1 37 VAL HB H -10.890 8.659 14.580 1.00 . A A . 37 VAL HB 1 1
28 38982 1 1 37 VAL HG11 H -12.112 8.927 17.305 1.00 . A A . 37 VAL HG11 1 1
28 38983 1 1 37 VAL HG12 H -12.410 7.702 16.070 1.00 . A A . 37 VAL HG12 1 1
28 38984 1 1 37 VAL HG13 H -10.890 7.704 16.964 1.00 . A A . 37 VAL HG13 1 1
28 38985 1 1 37 VAL HG21 H -11.865 11.163 15.906 1.00 . A A . 37 VAL HG21 1 1
28 38986 1 1 37 VAL HG22 H -11.713 10.802 14.186 1.00 . A A . 37 VAL HG22 1 1
28 38987 1 1 37 VAL HG23 H -12.992 10.045 15.137 1.00 . A A . 37 VAL HG23 1 1
28 38988 1 1 37 VAL N N -9.167 10.805 15.072 1.00 . A A . 37 VAL N 1 1
28 38989 1 1 37 VAL O O -8.580 7.799 15.110 1.00 . A A . 37 VAL O 1 1
28 38990 1 1 38 GLU C C -7.397 6.586 18.594 1.00 . A A . 38 GLU C 1 1
28 38991 1 1 38 GLU CA C -7.027 7.426 17.374 1.00 . A A . 38 GLU CA 1 1
28 38992 1 1 38 GLU CB C -5.622 8.005 17.547 1.00 . A A . 38 GLU CB 1 1
28 38993 1 1 38 GLU CD C -3.979 9.177 19.068 1.00 . A A . 38 GLU CD 1 1
28 38994 1 1 38 GLU CG C -5.371 8.592 18.927 1.00 . A A . 38 GLU CG 1 1
28 38995 1 1 38 GLU H H -8.131 9.161 17.874 1.00 . A A . 38 GLU H 1 1
28 38996 1 1 38 GLU HA H -7.040 6.793 16.500 1.00 . A A . 38 GLU HA 1 1
28 38997 1 1 38 GLU HB2 H -4.898 7.222 17.375 1.00 . A A . 38 GLU HB2 1 1
28 38998 1 1 38 GLU HB3 H -5.475 8.785 16.816 1.00 . A A . 38 GLU HB3 1 1
28 38999 1 1 38 GLU HG2 H -6.093 9.373 19.108 1.00 . A A . 38 GLU HG2 1 1
28 39000 1 1 38 GLU HG3 H -5.494 7.812 19.663 1.00 . A A . 38 GLU HG3 1 1
28 39001 1 1 38 GLU N N -7.995 8.497 17.168 1.00 . A A . 38 GLU N 1 1
28 39002 1 1 38 GLU O O -7.776 7.120 19.636 1.00 . A A . 38 GLU O 1 1
28 39003 1 1 38 GLU OE1 O -3.366 9.506 18.031 1.00 . A A . 38 GLU OE1 1 1
28 39004 1 1 38 GLU OE2 O -3.503 9.304 20.215 1.00 . A A . 38 GLU OE2 1 1
28 39005 1 1 39 TRP C C -6.569 3.246 19.649 1.00 . A A . 39 TRP C 1 1
28 39006 1 1 39 TRP CA C -7.609 4.357 19.545 1.00 . A A . 39 TRP CA 1 1
28 39007 1 1 39 TRP CB C -8.999 3.754 19.336 1.00 . A A . 39 TRP CB 1 1
28 39008 1 1 39 TRP CD1 C -10.730 5.053 17.965 1.00 . A A . 39 TRP CD1 1 1
28 39009 1 1 39 TRP CD2 C -9.299 3.847 16.736 1.00 . A A . 39 TRP CD2 1 1
28 39010 1 1 39 TRP CE2 C -10.190 4.508 15.868 1.00 . A A . 39 TRP CE2 1 1
28 39011 1 1 39 TRP CE3 C -8.306 3.031 16.187 1.00 . A A . 39 TRP CE3 1 1
28 39012 1 1 39 TRP CG C -9.661 4.211 18.072 1.00 . A A . 39 TRP CG 1 1
28 39013 1 1 39 TRP CH2 C -9.137 3.568 13.974 1.00 . A A . 39 TRP CH2 1 1
28 39014 1 1 39 TRP CZ2 C -10.118 4.374 14.484 1.00 . A A . 39 TRP CZ2 1 1
28 39015 1 1 39 TRP CZ3 C -8.236 2.899 14.812 1.00 . A A . 39 TRP CZ3 1 1
28 39016 1 1 39 TRP H H -6.977 4.904 17.599 1.00 . A A . 39 TRP H 1 1
28 39017 1 1 39 TRP HA H -7.606 4.924 20.463 1.00 . A A . 39 TRP HA 1 1
28 39018 1 1 39 TRP HB2 H -8.916 2.678 19.300 1.00 . A A . 39 TRP HB2 1 1
28 39019 1 1 39 TRP HB3 H -9.632 4.035 20.166 1.00 . A A . 39 TRP HB3 1 1
28 39020 1 1 39 TRP HD1 H -11.238 5.501 18.805 1.00 . A A . 39 TRP HD1 1 1
28 39021 1 1 39 TRP HE1 H -11.785 5.798 16.308 1.00 . A A . 39 TRP HE1 1 1
28 39022 1 1 39 TRP HE3 H -7.603 2.507 16.817 1.00 . A A . 39 TRP HE3 1 1
28 39023 1 1 39 TRP HH2 H -9.045 3.436 12.907 1.00 . A A . 39 TRP HH2 1 1
28 39024 1 1 39 TRP HZ2 H -10.806 4.884 13.823 1.00 . A A . 39 TRP HZ2 1 1
28 39025 1 1 39 TRP HZ3 H -7.476 2.272 14.371 1.00 . A A . 39 TRP HZ3 1 1
28 39026 1 1 39 TRP N N -7.285 5.270 18.455 1.00 . A A . 39 TRP N 1 1
28 39027 1 1 39 TRP NE1 N -11.054 5.236 16.642 1.00 . A A . 39 TRP NE1 1 1
28 39028 1 1 39 TRP O O -5.718 3.095 18.773 1.00 . A A . 39 TRP O 1 1
28 39029 1 1 40 ASP C C -6.325 0.044 20.515 1.00 . A A . 40 ASP C 1 1
28 39030 1 1 40 ASP CA C -5.711 1.372 20.944 1.00 . A A . 40 ASP CA 1 1
28 39031 1 1 40 ASP CB C -5.303 1.307 22.416 1.00 . A A . 40 ASP CB 1 1
28 39032 1 1 40 ASP CG C -3.803 1.172 22.596 1.00 . A A . 40 ASP CG 1 1
28 39033 1 1 40 ASP H H -7.346 2.641 21.389 1.00 . A A . 40 ASP H 1 1
28 39034 1 1 40 ASP HA H -4.834 1.559 20.344 1.00 . A A . 40 ASP HA 1 1
28 39035 1 1 40 ASP HB2 H -5.626 2.209 22.914 1.00 . A A . 40 ASP HB2 1 1
28 39036 1 1 40 ASP HB3 H -5.781 0.456 22.879 1.00 . A A . 40 ASP HB3 1 1
28 39037 1 1 40 ASP N N -6.645 2.470 20.726 1.00 . A A . 40 ASP N 1 1
28 39038 1 1 40 ASP O O -7.446 -0.289 20.903 1.00 . A A . 40 ASP O 1 1
28 39039 1 1 40 ASP OD1 O -3.114 2.212 22.633 1.00 . A A . 40 ASP OD1 1 1
28 39040 1 1 40 ASP OD2 O -3.320 0.026 22.699 1.00 . A A . 40 ASP OD2 1 1
28 39041 1 1 41 PHE C C -5.222 -3.140 19.804 1.00 . A A . 41 PHE C 1 1
28 39042 1 1 41 PHE CA C -6.058 -2.004 19.225 1.00 . A A . 41 PHE CA 1 1
28 39043 1 1 41 PHE CB C -6.010 -2.048 17.696 1.00 . A A . 41 PHE CB 1 1
28 39044 1 1 41 PHE CD1 C -8.505 -2.188 17.476 1.00 . A A . 41 PHE CD1 1 1
28 39045 1 1 41 PHE CD2 C -7.318 -0.742 15.999 1.00 . A A . 41 PHE CD2 1 1
28 39046 1 1 41 PHE CE1 C -9.697 -1.826 16.877 1.00 . A A . 41 PHE CE1 1 1
28 39047 1 1 41 PHE CE2 C -8.506 -0.375 15.396 1.00 . A A . 41 PHE CE2 1 1
28 39048 1 1 41 PHE CG C -7.303 -1.651 17.044 1.00 . A A . 41 PHE CG 1 1
28 39049 1 1 41 PHE CZ C -9.697 -0.917 15.836 1.00 . A A . 41 PHE CZ 1 1
28 39050 1 1 41 PHE H H -4.701 -0.393 19.434 1.00 . A A . 41 PHE H 1 1
28 39051 1 1 41 PHE HA H -7.081 -2.124 19.548 1.00 . A A . 41 PHE HA 1 1
28 39052 1 1 41 PHE HB2 H -5.243 -1.372 17.347 1.00 . A A . 41 PHE HB2 1 1
28 39053 1 1 41 PHE HB3 H -5.770 -3.051 17.380 1.00 . A A . 41 PHE HB3 1 1
28 39054 1 1 41 PHE HD1 H -8.507 -2.897 18.290 1.00 . A A . 41 PHE HD1 1 1
28 39055 1 1 41 PHE HD2 H -6.385 -0.317 15.653 1.00 . A A . 41 PHE HD2 1 1
28 39056 1 1 41 PHE HE1 H -10.627 -2.251 17.224 1.00 . A A . 41 PHE HE1 1 1
28 39057 1 1 41 PHE HE2 H -8.502 0.335 14.583 1.00 . A A . 41 PHE HE2 1 1
28 39058 1 1 41 PHE HZ H -10.627 -0.633 15.367 1.00 . A A . 41 PHE HZ 1 1
28 39059 1 1 41 PHE N N -5.585 -0.713 19.709 1.00 . A A . 41 PHE N 1 1
28 39060 1 1 41 PHE O O -4.368 -3.722 19.133 1.00 . A A . 41 PHE O 1 1
28 39061 1 1 42 PRO C C -5.116 -5.920 21.254 1.00 . A A . 42 PRO C 1 1
28 39062 1 1 42 PRO CA C -4.751 -4.536 21.781 1.00 . A A . 42 PRO CA 1 1
28 39063 1 1 42 PRO CB C -5.207 -4.379 23.233 1.00 . A A . 42 PRO CB 1 1
28 39064 1 1 42 PRO CD C -6.473 -2.816 21.941 1.00 . A A . 42 PRO CD 1 1
28 39065 1 1 42 PRO CG C -6.539 -3.717 23.143 1.00 . A A . 42 PRO CG 1 1
28 39066 1 1 42 PRO HA H -3.681 -4.399 21.720 1.00 . A A . 42 PRO HA 1 1
28 39067 1 1 42 PRO HB2 H -5.279 -5.352 23.697 1.00 . A A . 42 PRO HB2 1 1
28 39068 1 1 42 PRO HB3 H -4.499 -3.768 23.773 1.00 . A A . 42 PRO HB3 1 1
28 39069 1 1 42 PRO HD2 H -7.433 -2.772 21.449 1.00 . A A . 42 PRO HD2 1 1
28 39070 1 1 42 PRO HD3 H -6.150 -1.826 22.229 1.00 . A A . 42 PRO HD3 1 1
28 39071 1 1 42 PRO HG2 H -7.311 -4.461 23.012 1.00 . A A . 42 PRO HG2 1 1
28 39072 1 1 42 PRO HG3 H -6.722 -3.138 24.036 1.00 . A A . 42 PRO HG3 1 1
28 39073 1 1 42 PRO N N -5.471 -3.467 21.081 1.00 . A A . 42 PRO N 1 1
28 39074 1 1 42 PRO O O -4.241 -6.728 20.942 1.00 . A A . 42 PRO O 1 1
28 39075 1 1 43 THR C C -6.652 -7.619 19.171 1.00 . A A . 43 THR C 1 1
28 39076 1 1 43 THR CA C -6.896 -7.473 20.668 1.00 . A A . 43 THR CA 1 1
28 39077 1 1 43 THR CB C -8.398 -7.657 20.953 1.00 . A A . 43 THR CB 1 1
28 39078 1 1 43 THR CG2 C -8.725 -9.118 21.223 1.00 . A A . 43 THR CG2 1 1
28 39079 1 1 43 THR H H -7.064 -5.502 21.421 1.00 . A A . 43 THR H 1 1
28 39080 1 1 43 THR HA H -6.355 -8.251 21.189 1.00 . A A . 43 THR HA 1 1
28 39081 1 1 43 THR HB H -8.956 -7.333 20.086 1.00 . A A . 43 THR HB 1 1
28 39082 1 1 43 THR HG1 H -8.251 -7.105 22.841 1.00 . A A . 43 THR HG1 1 1
28 39083 1 1 43 THR HG21 H -8.426 -9.374 22.229 1.00 . A A . 43 THR HG21 1 1
28 39084 1 1 43 THR HG22 H -8.191 -9.741 20.519 1.00 . A A . 43 THR HG22 1 1
28 39085 1 1 43 THR HG23 H -9.786 -9.277 21.111 1.00 . A A . 43 THR HG23 1 1
28 39086 1 1 43 THR N N -6.415 -6.187 21.156 1.00 . A A . 43 THR N 1 1
28 39087 1 1 43 THR O O -6.733 -6.648 18.422 1.00 . A A . 43 THR O 1 1
28 39088 1 1 43 THR OG1 O -8.784 -6.861 22.080 1.00 . A A . 43 THR OG1 1 1
28 39089 1 1 44 GLY C C -6.992 -8.259 16.429 1.00 . A A . 44 GLY C 1 1
28 39090 1 1 44 GLY CA C -6.105 -9.092 17.333 1.00 . A A . 44 GLY CA 1 1
28 39091 1 1 44 GLY H H -6.304 -9.580 19.384 1.00 . A A . 44 GLY H 1 1
28 39092 1 1 44 GLY HA2 H -5.072 -8.864 17.115 1.00 . A A . 44 GLY HA2 1 1
28 39093 1 1 44 GLY HA3 H -6.283 -10.137 17.128 1.00 . A A . 44 GLY HA3 1 1
28 39094 1 1 44 GLY N N -6.354 -8.842 18.740 1.00 . A A . 44 GLY N 1 1
28 39095 1 1 44 GLY O O -8.152 -8.600 16.199 1.00 . A A . 44 GLY O 1 1
28 39096 1 1 45 THR C C -6.264 -5.497 14.113 1.00 . A A . 45 THR C 1 1
28 39097 1 1 45 THR CA C -7.196 -6.275 15.035 1.00 . A A . 45 THR CA 1 1
28 39098 1 1 45 THR CB C -8.055 -5.279 15.837 1.00 . A A . 45 THR CB 1 1
28 39099 1 1 45 THR CG2 C -9.279 -5.968 16.420 1.00 . A A . 45 THR CG2 1 1
28 39100 1 1 45 THR H H -5.516 -6.943 16.136 1.00 . A A . 45 THR H 1 1
28 39101 1 1 45 THR HA H -7.856 -6.883 14.433 1.00 . A A . 45 THR HA 1 1
28 39102 1 1 45 THR HB H -8.383 -4.494 15.173 1.00 . A A . 45 THR HB 1 1
28 39103 1 1 45 THR HG1 H -7.455 -5.168 17.713 1.00 . A A . 45 THR HG1 1 1
28 39104 1 1 45 THR HG21 H -9.921 -5.232 16.881 1.00 . A A . 45 THR HG21 1 1
28 39105 1 1 45 THR HG22 H -8.968 -6.688 17.162 1.00 . A A . 45 THR HG22 1 1
28 39106 1 1 45 THR HG23 H -9.818 -6.472 15.633 1.00 . A A . 45 THR HG23 1 1
28 39107 1 1 45 THR N N -6.446 -7.161 15.915 1.00 . A A . 45 THR N 1 1
28 39108 1 1 45 THR O O -5.092 -5.289 14.430 1.00 . A A . 45 THR O 1 1
28 39109 1 1 45 THR OG1 O -7.277 -4.702 16.893 1.00 . A A . 45 THR OG1 1 1
28 39110 1 1 46 LYS C C -6.885 -3.810 10.863 1.00 . A A . 46 LYS C 1 1
28 39111 1 1 46 LYS CA C -6.005 -4.309 12.004 1.00 . A A . 46 LYS CA 1 1
28 39112 1 1 46 LYS CB C -4.872 -5.174 11.447 1.00 . A A . 46 LYS CB 1 1
28 39113 1 1 46 LYS CD C -4.184 -7.322 10.340 1.00 . A A . 46 LYS CD 1 1
28 39114 1 1 46 LYS CE C -3.379 -7.880 11.504 1.00 . A A . 46 LYS CE 1 1
28 39115 1 1 46 LYS CG C -5.349 -6.475 10.825 1.00 . A A . 46 LYS CG 1 1
28 39116 1 1 46 LYS H H -7.731 -5.264 12.775 1.00 . A A . 46 LYS H 1 1
28 39117 1 1 46 LYS HA H -5.580 -3.459 12.514 1.00 . A A . 46 LYS HA 1 1
28 39118 1 1 46 LYS HB2 H -4.344 -4.611 10.692 1.00 . A A . 46 LYS HB2 1 1
28 39119 1 1 46 LYS HB3 H -4.189 -5.412 12.249 1.00 . A A . 46 LYS HB3 1 1
28 39120 1 1 46 LYS HD2 H -4.566 -8.145 9.755 1.00 . A A . 46 LYS HD2 1 1
28 39121 1 1 46 LYS HD3 H -3.537 -6.710 9.727 1.00 . A A . 46 LYS HD3 1 1
28 39122 1 1 46 LYS HE2 H -2.328 -7.736 11.300 1.00 . A A . 46 LYS HE2 1 1
28 39123 1 1 46 LYS HE3 H -3.648 -7.344 12.401 1.00 . A A . 46 LYS HE3 1 1
28 39124 1 1 46 LYS HG2 H -5.903 -7.035 11.564 1.00 . A A . 46 LYS HG2 1 1
28 39125 1 1 46 LYS HG3 H -5.991 -6.249 9.986 1.00 . A A . 46 LYS HG3 1 1
28 39126 1 1 46 LYS HZ1 H -4.632 -9.484 11.974 1.00 . A A . 46 LYS HZ1 1 1
28 39127 1 1 46 LYS HZ2 H -3.029 -9.698 12.470 1.00 . A A . 46 LYS HZ2 1 1
28 39128 1 1 46 LYS HZ3 H -3.438 -9.859 10.837 1.00 . A A . 46 LYS HZ3 1 1
28 39129 1 1 46 LYS N N -6.789 -5.067 12.972 1.00 . A A . 46 LYS N 1 1
28 39130 1 1 46 LYS NZ N -3.637 -9.332 11.710 1.00 . A A . 46 LYS NZ 1 1
28 39131 1 1 46 LYS O O -7.650 -4.573 10.274 1.00 . A A . 46 LYS O 1 1
28 39132 1 1 47 VAL C C -6.871 -2.106 8.132 1.00 . A A . 47 VAL C 1 1
28 39133 1 1 47 VAL CA C -7.555 -1.920 9.482 1.00 . A A . 47 VAL CA 1 1
28 39134 1 1 47 VAL CB C -7.780 -0.416 9.728 1.00 . A A . 47 VAL CB 1 1
28 39135 1 1 47 VAL CG1 C -8.565 0.201 8.579 1.00 . A A . 47 VAL CG1 1 1
28 39136 1 1 47 VAL CG2 C -8.494 -0.194 11.052 1.00 . A A . 47 VAL CG2 1 1
28 39137 1 1 47 VAL H H -6.145 -1.962 11.059 1.00 . A A . 47 VAL H 1 1
28 39138 1 1 47 VAL HA H -8.518 -2.407 9.457 1.00 . A A . 47 VAL HA 1 1
28 39139 1 1 47 VAL HB H -6.815 0.069 9.777 1.00 . A A . 47 VAL HB 1 1
28 39140 1 1 47 VAL HG11 H -9.216 0.973 8.963 1.00 . A A . 47 VAL HG11 1 1
28 39141 1 1 47 VAL HG12 H -7.878 0.630 7.863 1.00 . A A . 47 VAL HG12 1 1
28 39142 1 1 47 VAL HG13 H -9.157 -0.562 8.098 1.00 . A A . 47 VAL HG13 1 1
28 39143 1 1 47 VAL HG21 H -9.273 0.542 10.921 1.00 . A A . 47 VAL HG21 1 1
28 39144 1 1 47 VAL HG22 H -8.931 -1.124 11.387 1.00 . A A . 47 VAL HG22 1 1
28 39145 1 1 47 VAL HG23 H -7.787 0.157 11.789 1.00 . A A . 47 VAL HG23 1 1
28 39146 1 1 47 VAL N N -6.771 -2.521 10.555 1.00 . A A . 47 VAL N 1 1
28 39147 1 1 47 VAL O O -5.968 -1.350 7.769 1.00 . A A . 47 VAL O 1 1
28 39148 1 1 48 THR C C -6.988 -2.257 5.107 1.00 . A A . 48 THR C 1 1
28 39149 1 1 48 THR CA C -6.740 -3.405 6.077 1.00 . A A . 48 THR CA 1 1
28 39150 1 1 48 THR CB C -7.324 -4.700 5.483 1.00 . A A . 48 THR CB 1 1
28 39151 1 1 48 THR CG2 C -6.305 -5.395 4.592 1.00 . A A . 48 THR CG2 1 1
28 39152 1 1 48 THR H H -8.031 -3.684 7.732 1.00 . A A . 48 THR H 1 1
28 39153 1 1 48 THR HA H -5.675 -3.537 6.198 1.00 . A A . 48 THR HA 1 1
28 39154 1 1 48 THR HB H -8.188 -4.447 4.886 1.00 . A A . 48 THR HB 1 1
28 39155 1 1 48 THR HG1 H -8.012 -6.420 6.159 1.00 . A A . 48 THR HG1 1 1
28 39156 1 1 48 THR HG21 H -5.471 -4.732 4.414 1.00 . A A . 48 THR HG21 1 1
28 39157 1 1 48 THR HG22 H -6.767 -5.653 3.650 1.00 . A A . 48 THR HG22 1 1
28 39158 1 1 48 THR HG23 H -5.953 -6.291 5.079 1.00 . A A . 48 THR HG23 1 1
28 39159 1 1 48 THR N N -7.308 -3.117 7.389 1.00 . A A . 48 THR N 1 1
28 39160 1 1 48 THR O O -6.091 -1.851 4.368 1.00 . A A . 48 THR O 1 1
28 39161 1 1 48 THR OG1 O -7.726 -5.584 6.535 1.00 . A A . 48 THR OG1 1 1
28 39162 1 1 49 SER C C -9.398 0.412 4.980 1.00 . A A . 49 SER C 1 1
28 39163 1 1 49 SER CA C -8.578 -0.633 4.232 1.00 . A A . 49 SER CA 1 1
28 39164 1 1 49 SER CB C -9.371 -1.157 3.032 1.00 . A A . 49 SER CB 1 1
28 39165 1 1 49 SER H H -8.882 -2.102 5.727 1.00 . A A . 49 SER H 1 1
28 39166 1 1 49 SER HA H -7.667 -0.174 3.878 1.00 . A A . 49 SER HA 1 1
28 39167 1 1 49 SER HB2 H -9.978 -1.994 3.342 1.00 . A A . 49 SER HB2 1 1
28 39168 1 1 49 SER HB3 H -10.007 -0.370 2.654 1.00 . A A . 49 SER HB3 1 1
28 39169 1 1 49 SER HG H -8.043 -0.821 1.631 1.00 . A A . 49 SER HG 1 1
28 39170 1 1 49 SER N N -8.211 -1.735 5.115 1.00 . A A . 49 SER N 1 1
28 39171 1 1 49 SER O O -9.958 0.136 6.041 1.00 . A A . 49 SER O 1 1
28 39172 1 1 49 SER OG O -8.504 -1.581 1.995 1.00 . A A . 49 SER OG 1 1
28 39173 1 1 50 ALA C C -10.675 3.712 3.984 1.00 . A A . 50 ALA C 1 1
28 39174 1 1 50 ALA CA C -10.216 2.704 5.032 1.00 . A A . 50 ALA CA 1 1
28 39175 1 1 50 ALA CB C -9.375 3.393 6.098 1.00 . A A . 50 ALA CB 1 1
28 39176 1 1 50 ALA H H -8.995 1.775 3.575 1.00 . A A . 50 ALA H 1 1
28 39177 1 1 50 ALA HA H -11.085 2.279 5.514 1.00 . A A . 50 ALA HA 1 1
28 39178 1 1 50 ALA HB1 H -9.361 2.787 6.991 1.00 . A A . 50 ALA HB1 1 1
28 39179 1 1 50 ALA HB2 H -8.367 3.521 5.733 1.00 . A A . 50 ALA HB2 1 1
28 39180 1 1 50 ALA HB3 H -9.802 4.358 6.323 1.00 . A A . 50 ALA HB3 1 1
28 39181 1 1 50 ALA N N -9.463 1.616 4.420 1.00 . A A . 50 ALA N 1 1
28 39182 1 1 50 ALA O O -10.150 3.747 2.872 1.00 . A A . 50 ALA O 1 1
28 39183 1 1 51 TRP C C -12.673 6.761 4.202 1.00 . A A . 51 TRP C 1 1
28 39184 1 1 51 TRP CA C -12.188 5.536 3.436 1.00 . A A . 51 TRP CA 1 1
28 39185 1 1 51 TRP CB C -13.334 4.952 2.606 1.00 . A A . 51 TRP CB 1 1
28 39186 1 1 51 TRP CD1 C -15.274 4.809 4.273 1.00 . A A . 51 TRP CD1 1 1
28 39187 1 1 51 TRP CD2 C -14.580 2.826 3.495 1.00 . A A . 51 TRP CD2 1 1
28 39188 1 1 51 TRP CE2 C -15.643 2.610 4.395 1.00 . A A . 51 TRP CE2 1 1
28 39189 1 1 51 TRP CE3 C -13.984 1.723 2.878 1.00 . A A . 51 TRP CE3 1 1
28 39190 1 1 51 TRP CG C -14.361 4.239 3.431 1.00 . A A . 51 TRP CG 1 1
28 39191 1 1 51 TRP CH2 C -15.516 0.272 4.074 1.00 . A A . 51 TRP CH2 1 1
28 39192 1 1 51 TRP CZ2 C -16.118 1.335 4.691 1.00 . A A . 51 TRP CZ2 1 1
28 39193 1 1 51 TRP CZ3 C -14.456 0.459 3.174 1.00 . A A . 51 TRP CZ3 1 1
28 39194 1 1 51 TRP H H -12.037 4.451 5.247 1.00 . A A . 51 TRP H 1 1
28 39195 1 1 51 TRP HA H -11.390 5.834 2.771 1.00 . A A . 51 TRP HA 1 1
28 39196 1 1 51 TRP HB2 H -13.828 5.751 2.074 1.00 . A A . 51 TRP HB2 1 1
28 39197 1 1 51 TRP HB3 H -12.928 4.247 1.895 1.00 . A A . 51 TRP HB3 1 1
28 39198 1 1 51 TRP HD1 H -15.362 5.871 4.447 1.00 . A A . 51 TRP HD1 1 1
28 39199 1 1 51 TRP HE1 H -16.772 3.990 5.498 1.00 . A A . 51 TRP HE1 1 1
28 39200 1 1 51 TRP HE3 H -13.168 1.846 2.182 1.00 . A A . 51 TRP HE3 1 1
28 39201 1 1 51 TRP HH2 H -15.852 -0.733 4.275 1.00 . A A . 51 TRP HH2 1 1
28 39202 1 1 51 TRP HZ2 H -16.933 1.175 5.383 1.00 . A A . 51 TRP HZ2 1 1
28 39203 1 1 51 TRP HZ3 H -14.008 -0.406 2.708 1.00 . A A . 51 TRP HZ3 1 1
28 39204 1 1 51 TRP N N -11.658 4.528 4.346 1.00 . A A . 51 TRP N 1 1
28 39205 1 1 51 TRP NE1 N -16.047 3.834 4.857 1.00 . A A . 51 TRP NE1 1 1
28 39206 1 1 51 TRP O O -13.233 6.641 5.292 1.00 . A A . 51 TRP O 1 1
28 39207 1 1 52 ASP C C -12.118 9.413 5.563 1.00 . A A . 52 ASP C 1 1
28 39208 1 1 52 ASP CA C -12.872 9.185 4.257 1.00 . A A . 52 ASP CA 1 1
28 39209 1 1 52 ASP CB C -14.378 9.172 4.520 1.00 . A A . 52 ASP CB 1 1
28 39210 1 1 52 ASP CG C -14.943 10.563 4.729 1.00 . A A . 52 ASP CG 1 1
28 39211 1 1 52 ASP H H -12.004 7.969 2.757 1.00 . A A . 52 ASP H 1 1
28 39212 1 1 52 ASP HA H -12.642 9.993 3.578 1.00 . A A . 52 ASP HA 1 1
28 39213 1 1 52 ASP HB2 H -14.881 8.723 3.674 1.00 . A A . 52 ASP HB2 1 1
28 39214 1 1 52 ASP HB3 H -14.577 8.584 5.404 1.00 . A A . 52 ASP HB3 1 1
28 39215 1 1 52 ASP N N -12.455 7.938 3.627 1.00 . A A . 52 ASP N 1 1
28 39216 1 1 52 ASP O O -12.502 10.255 6.375 1.00 . A A . 52 ASP O 1 1
28 39217 1 1 52 ASP OD1 O -14.449 11.508 4.080 1.00 . A A . 52 ASP OD1 1 1
28 39218 1 1 52 ASP OD2 O -15.880 10.706 5.541 1.00 . A A . 52 ASP OD2 1 1
28 39219 1 1 53 ALA C C -8.970 7.930 6.866 1.00 . A A . 53 ALA C 1 1
28 39220 1 1 53 ALA CA C -10.234 8.777 6.966 1.00 . A A . 53 ALA CA 1 1
28 39221 1 1 53 ALA CB C -11.047 8.375 8.188 1.00 . A A . 53 ALA CB 1 1
28 39222 1 1 53 ALA H H -10.787 8.004 5.075 1.00 . A A . 53 ALA H 1 1
28 39223 1 1 53 ALA HA H -9.952 9.814 7.078 1.00 . A A . 53 ALA HA 1 1
28 39224 1 1 53 ALA HB1 H -11.644 7.505 7.951 1.00 . A A . 53 ALA HB1 1 1
28 39225 1 1 53 ALA HB2 H -10.379 8.142 9.003 1.00 . A A . 53 ALA HB2 1 1
28 39226 1 1 53 ALA HB3 H -11.694 9.189 8.473 1.00 . A A . 53 ALA HB3 1 1
28 39227 1 1 53 ALA N N -11.043 8.657 5.759 1.00 . A A . 53 ALA N 1 1
28 39228 1 1 53 ALA O O -9.010 6.712 7.045 1.00 . A A . 53 ALA O 1 1
28 39229 1 1 54 THR C C -6.171 7.232 7.769 1.00 . A A . 54 THR C 1 1
28 39230 1 1 54 THR CA C -6.572 7.888 6.453 1.00 . A A . 54 THR CA 1 1
28 39231 1 1 54 THR CB C -5.452 8.848 6.010 1.00 . A A . 54 THR CB 1 1
28 39232 1 1 54 THR CG2 C -4.122 8.117 5.905 1.00 . A A . 54 THR CG2 1 1
28 39233 1 1 54 THR H H -7.880 9.552 6.447 1.00 . A A . 54 THR H 1 1
28 39234 1 1 54 THR HA H -6.681 7.123 5.699 1.00 . A A . 54 THR HA 1 1
28 39235 1 1 54 THR HB H -5.357 9.632 6.747 1.00 . A A . 54 THR HB 1 1
28 39236 1 1 54 THR HG1 H -6.159 8.764 4.171 1.00 . A A . 54 THR HG1 1 1
28 39237 1 1 54 THR HG21 H -4.284 7.057 6.031 1.00 . A A . 54 THR HG21 1 1
28 39238 1 1 54 THR HG22 H -3.453 8.473 6.673 1.00 . A A . 54 THR HG22 1 1
28 39239 1 1 54 THR HG23 H -3.687 8.300 4.934 1.00 . A A . 54 THR HG23 1 1
28 39240 1 1 54 THR N N -7.847 8.582 6.579 1.00 . A A . 54 THR N 1 1
28 39241 1 1 54 THR O O -5.617 7.882 8.655 1.00 . A A . 54 THR O 1 1
28 39242 1 1 54 THR OG1 O -5.781 9.435 4.745 1.00 . A A . 54 THR OG1 1 1
28 39243 1 1 55 VAL C C -4.702 4.643 9.031 1.00 . A A . 55 VAL C 1 1
28 39244 1 1 55 VAL CA C -6.122 5.194 9.099 1.00 . A A . 55 VAL CA 1 1
28 39245 1 1 55 VAL CB C -7.102 4.028 9.327 1.00 . A A . 55 VAL CB 1 1
28 39246 1 1 55 VAL CG1 C -6.796 3.321 10.639 1.00 . A A . 55 VAL CG1 1 1
28 39247 1 1 55 VAL CG2 C -8.538 4.527 9.304 1.00 . A A . 55 VAL CG2 1 1
28 39248 1 1 55 VAL H H -6.898 5.475 7.150 1.00 . A A . 55 VAL H 1 1
28 39249 1 1 55 VAL HA H -6.196 5.869 9.939 1.00 . A A . 55 VAL HA 1 1
28 39250 1 1 55 VAL HB H -6.977 3.317 8.523 1.00 . A A . 55 VAL HB 1 1
28 39251 1 1 55 VAL HG11 H -6.467 2.312 10.436 1.00 . A A . 55 VAL HG11 1 1
28 39252 1 1 55 VAL HG12 H -6.018 3.856 11.163 1.00 . A A . 55 VAL HG12 1 1
28 39253 1 1 55 VAL HG13 H -7.687 3.292 11.248 1.00 . A A . 55 VAL HG13 1 1
28 39254 1 1 55 VAL HG21 H -8.833 4.726 8.285 1.00 . A A . 55 VAL HG21 1 1
28 39255 1 1 55 VAL HG22 H -9.189 3.776 9.727 1.00 . A A . 55 VAL HG22 1 1
28 39256 1 1 55 VAL HG23 H -8.614 5.435 9.884 1.00 . A A . 55 VAL HG23 1 1
28 39257 1 1 55 VAL N N -6.454 5.939 7.891 1.00 . A A . 55 VAL N 1 1
28 39258 1 1 55 VAL O O -4.319 3.997 8.055 1.00 . A A . 55 VAL O 1 1
28 39259 1 1 56 THR C C -2.340 3.468 11.297 1.00 . A A . 56 THR C 1 1
28 39260 1 1 56 THR CA C -2.543 4.435 10.136 1.00 . A A . 56 THR CA 1 1
28 39261 1 1 56 THR CB C -1.557 5.608 10.281 1.00 . A A . 56 THR CB 1 1
28 39262 1 1 56 THR CG2 C -1.724 6.292 11.630 1.00 . A A . 56 THR CG2 1 1
28 39263 1 1 56 THR H H -4.283 5.423 10.824 1.00 . A A . 56 THR H 1 1
28 39264 1 1 56 THR HA H -2.324 3.921 9.211 1.00 . A A . 56 THR HA 1 1
28 39265 1 1 56 THR HB H -1.759 6.328 9.501 1.00 . A A . 56 THR HB 1 1
28 39266 1 1 56 THR HG1 H 0.139 4.911 11.008 1.00 . A A . 56 THR HG1 1 1
28 39267 1 1 56 THR HG21 H -1.218 7.247 11.615 1.00 . A A . 56 THR HG21 1 1
28 39268 1 1 56 THR HG22 H -1.298 5.671 12.404 1.00 . A A . 56 THR HG22 1 1
28 39269 1 1 56 THR HG23 H -2.774 6.444 11.828 1.00 . A A . 56 THR HG23 1 1
28 39270 1 1 56 THR N N -3.921 4.903 10.076 1.00 . A A . 56 THR N 1 1
28 39271 1 1 56 THR O O -3.206 3.330 12.160 1.00 . A A . 56 THR O 1 1
28 39272 1 1 56 THR OG1 O -0.211 5.138 10.144 1.00 . A A . 56 THR OG1 1 1
28 39273 1 1 57 ASN C C 0.513 2.116 12.947 1.00 . A A . 57 ASN C 1 1
28 39274 1 1 57 ASN CA C -0.874 1.848 12.369 1.00 . A A . 57 ASN CA 1 1
28 39275 1 1 57 ASN CB C -0.948 0.418 11.833 1.00 . A A . 57 ASN CB 1 1
28 39276 1 1 57 ASN CG C 0.348 -0.024 11.181 1.00 . A A . 57 ASN CG 1 1
28 39277 1 1 57 ASN H H -0.539 2.956 10.597 1.00 . A A . 57 ASN H 1 1
28 39278 1 1 57 ASN HA H -1.606 1.968 13.154 1.00 . A A . 57 ASN HA 1 1
28 39279 1 1 57 ASN HB2 H -1.165 -0.256 12.649 1.00 . A A . 57 ASN HB2 1 1
28 39280 1 1 57 ASN HB3 H -1.738 0.355 11.100 1.00 . A A . 57 ASN HB3 1 1
28 39281 1 1 57 ASN HD21 H -0.047 1.093 9.583 1.00 . A A . 57 ASN HD21 1 1
28 39282 1 1 57 ASN HD22 H 1.436 0.207 9.533 1.00 . A A . 57 ASN HD22 1 1
28 39283 1 1 57 ASN N N -1.190 2.802 11.313 1.00 . A A . 57 ASN N 1 1
28 39284 1 1 57 ASN ND2 N 0.605 0.476 9.978 1.00 . A A . 57 ASN ND2 1 1
28 39285 1 1 57 ASN O O 1.386 2.655 12.267 1.00 . A A . 57 ASN O 1 1
28 39286 1 1 57 ASN OD1 O 1.110 -0.804 11.753 1.00 . A A . 57 ASN OD1 1 1
28 39287 1 1 58 SER C C 2.129 0.995 16.069 1.00 . A A . 58 SER C 1 1
28 39288 1 1 58 SER CA C 1.988 1.934 14.874 1.00 . A A . 58 SER CA 1 1
28 39289 1 1 58 SER CB C 2.124 3.386 15.335 1.00 . A A . 58 SER CB 1 1
28 39290 1 1 58 SER H H -0.026 1.307 14.695 1.00 . A A . 58 SER H 1 1
28 39291 1 1 58 SER HA H 2.772 1.715 14.164 1.00 . A A . 58 SER HA 1 1
28 39292 1 1 58 SER HB2 H 1.182 3.724 15.739 1.00 . A A . 58 SER HB2 1 1
28 39293 1 1 58 SER HB3 H 2.886 3.449 16.098 1.00 . A A . 58 SER HB3 1 1
28 39294 1 1 58 SER HG H 2.194 5.127 14.439 1.00 . A A . 58 SER HG 1 1
28 39295 1 1 58 SER N N 0.708 1.733 14.204 1.00 . A A . 58 SER N 1 1
28 39296 1 1 58 SER O O 1.821 1.361 17.201 1.00 . A A . 58 SER O 1 1
28 39297 1 1 58 SER OG O 2.487 4.231 14.257 1.00 . A A . 58 SER OG 1 1
28 39298 1 1 59 GLY C C 1.457 -1.775 17.343 1.00 . A A . 59 GLY C 1 1
28 39299 1 1 59 GLY CA C 2.774 -1.195 16.867 1.00 . A A . 59 GLY CA 1 1
28 39300 1 1 59 GLY H H 2.829 -0.459 14.882 1.00 . A A . 59 GLY H 1 1
28 39301 1 1 59 GLY HA2 H 3.399 -1.998 16.504 1.00 . A A . 59 GLY HA2 1 1
28 39302 1 1 59 GLY HA3 H 3.265 -0.718 17.700 1.00 . A A . 59 GLY HA3 1 1
28 39303 1 1 59 GLY N N 2.599 -0.221 15.805 1.00 . A A . 59 GLY N 1 1
28 39304 1 1 59 GLY O O 0.956 -2.745 16.774 1.00 . A A . 59 GLY O 1 1
28 39305 1 1 60 ASP C C -1.377 -0.502 19.033 1.00 . A A . 60 ASP C 1 1
28 39306 1 1 60 ASP CA C -0.371 -1.646 18.945 1.00 . A A . 60 ASP CA 1 1
28 39307 1 1 60 ASP CB C -0.153 -2.258 20.329 1.00 . A A . 60 ASP CB 1 1
28 39308 1 1 60 ASP CG C 1.155 -3.019 20.426 1.00 . A A . 60 ASP CG 1 1
28 39309 1 1 60 ASP H H 1.344 -0.413 18.801 1.00 . A A . 60 ASP H 1 1
28 39310 1 1 60 ASP HA H -0.764 -2.405 18.284 1.00 . A A . 60 ASP HA 1 1
28 39311 1 1 60 ASP HB2 H -0.145 -1.469 21.067 1.00 . A A . 60 ASP HB2 1 1
28 39312 1 1 60 ASP HB3 H -0.962 -2.939 20.545 1.00 . A A . 60 ASP HB3 1 1
28 39313 1 1 60 ASP N N 0.895 -1.182 18.391 1.00 . A A . 60 ASP N 1 1
28 39314 1 1 60 ASP O O -2.398 -0.611 19.713 1.00 . A A . 60 ASP O 1 1
28 39315 1 1 60 ASP OD1 O 1.496 -3.737 19.465 1.00 . A A . 60 ASP OD1 1 1
28 39316 1 1 60 ASP OD2 O 1.837 -2.896 21.465 1.00 . A A . 60 ASP OD2 1 1
28 39317 1 1 61 HIS C C -2.262 2.211 16.918 1.00 . A A . 61 HIS C 1 1
28 39318 1 1 61 HIS CA C -1.959 1.758 18.343 1.00 . A A . 61 HIS CA 1 1
28 39319 1 1 61 HIS CB C -1.322 2.904 19.130 1.00 . A A . 61 HIS CB 1 1
28 39320 1 1 61 HIS CD2 C -2.065 5.120 18.006 1.00 . A A . 61 HIS CD2 1 1
28 39321 1 1 61 HIS CE1 C -3.410 5.843 19.580 1.00 . A A . 61 HIS CE1 1 1
28 39322 1 1 61 HIS CG C -2.058 4.202 19.001 1.00 . A A . 61 HIS CG 1 1
28 39323 1 1 61 HIS H H -0.253 0.620 17.820 1.00 . A A . 61 HIS H 1 1
28 39324 1 1 61 HIS HA H -2.885 1.475 18.822 1.00 . A A . 61 HIS HA 1 1
28 39325 1 1 61 HIS HB2 H -1.296 2.641 20.178 1.00 . A A . 61 HIS HB2 1 1
28 39326 1 1 61 HIS HB3 H -0.313 3.057 18.777 1.00 . A A . 61 HIS HB3 1 1
28 39327 1 1 61 HIS HD1 H -3.118 4.243 20.821 1.00 . A A . 61 HIS HD1 1 1
28 39328 1 1 61 HIS HD2 H -1.508 5.069 17.082 1.00 . A A . 61 HIS HD2 1 1
28 39329 1 1 61 HIS HE1 H -4.107 6.451 20.137 1.00 . A A . 61 HIS HE1 1 1
28 39330 1 1 61 HIS N N -1.081 0.594 18.343 1.00 . A A . 61 HIS N 1 1
28 39331 1 1 61 HIS ND1 N -2.910 4.684 19.972 1.00 . A A . 61 HIS ND1 1 1
28 39332 1 1 61 HIS NE2 N -2.913 6.130 18.391 1.00 . A A . 61 HIS NE2 1 1
28 39333 1 1 61 HIS O O -1.423 2.089 16.026 1.00 . A A . 61 HIS O 1 1
28 39334 1 1 62 TRP C C -4.451 4.615 15.475 1.00 . A A . 62 TRP C 1 1
28 39335 1 1 62 TRP CA C -3.879 3.205 15.395 1.00 . A A . 62 TRP CA 1 1
28 39336 1 1 62 TRP CB C -4.916 2.254 14.793 1.00 . A A . 62 TRP CB 1 1
28 39337 1 1 62 TRP CD1 C -3.860 -0.022 15.310 1.00 . A A . 62 TRP CD1 1 1
28 39338 1 1 62 TRP CD2 C -4.234 0.346 13.133 1.00 . A A . 62 TRP CD2 1 1
28 39339 1 1 62 TRP CE2 C -3.656 -0.930 13.280 1.00 . A A . 62 TRP CE2 1 1
28 39340 1 1 62 TRP CE3 C -4.558 0.794 11.850 1.00 . A A . 62 TRP CE3 1 1
28 39341 1 1 62 TRP CG C -4.356 0.909 14.444 1.00 . A A . 62 TRP CG 1 1
28 39342 1 1 62 TRP CH2 C -3.722 -1.295 10.947 1.00 . A A . 62 TRP CH2 1 1
28 39343 1 1 62 TRP CZ2 C -3.395 -1.759 12.191 1.00 . A A . 62 TRP CZ2 1 1
28 39344 1 1 62 TRP CZ3 C -4.298 -0.028 10.771 1.00 . A A . 62 TRP CZ3 1 1
28 39345 1 1 62 TRP H H -4.092 2.806 17.463 1.00 . A A . 62 TRP H 1 1
28 39346 1 1 62 TRP HA H -3.006 3.219 14.760 1.00 . A A . 62 TRP HA 1 1
28 39347 1 1 62 TRP HB2 H -5.716 2.108 15.504 1.00 . A A . 62 TRP HB2 1 1
28 39348 1 1 62 TRP HB3 H -5.316 2.695 13.891 1.00 . A A . 62 TRP HB3 1 1
28 39349 1 1 62 TRP HD1 H -3.812 0.107 16.381 1.00 . A A . 62 TRP HD1 1 1
28 39350 1 1 62 TRP HE1 H -3.043 -1.935 15.016 1.00 . A A . 62 TRP HE1 1 1
28 39351 1 1 62 TRP HE3 H -5.002 1.766 11.694 1.00 . A A . 62 TRP HE3 1 1
28 39352 1 1 62 TRP HH2 H -3.537 -1.903 10.076 1.00 . A A . 62 TRP HH2 1 1
28 39353 1 1 62 TRP HZ2 H -2.952 -2.737 12.311 1.00 . A A . 62 TRP HZ2 1 1
28 39354 1 1 62 TRP HZ3 H -4.542 0.301 9.772 1.00 . A A . 62 TRP HZ3 1 1
28 39355 1 1 62 TRP N N -3.466 2.734 16.712 1.00 . A A . 62 TRP N 1 1
28 39356 1 1 62 TRP NE1 N -3.436 -1.131 14.617 1.00 . A A . 62 TRP NE1 1 1
28 39357 1 1 62 TRP O O -4.943 5.039 16.522 1.00 . A A . 62 TRP O 1 1
28 39358 1 1 63 THR C C -5.613 6.972 12.992 1.00 . A A . 63 THR C 1 1
28 39359 1 1 63 THR CA C -4.895 6.705 14.309 1.00 . A A . 63 THR CA 1 1
28 39360 1 1 63 THR CB C -3.763 7.735 14.481 1.00 . A A . 63 THR CB 1 1
28 39361 1 1 63 THR CG2 C -4.320 9.150 14.520 1.00 . A A . 63 THR CG2 1 1
28 39362 1 1 63 THR H H -3.981 4.949 13.561 1.00 . A A . 63 THR H 1 1
28 39363 1 1 63 THR HA H -5.595 6.832 15.122 1.00 . A A . 63 THR HA 1 1
28 39364 1 1 63 THR HB H -3.090 7.653 13.640 1.00 . A A . 63 THR HB 1 1
28 39365 1 1 63 THR HG1 H -2.108 7.345 15.481 1.00 . A A . 63 THR HG1 1 1
28 39366 1 1 63 THR HG21 H -4.255 9.590 13.536 1.00 . A A . 63 THR HG21 1 1
28 39367 1 1 63 THR HG22 H -3.749 9.744 15.219 1.00 . A A . 63 THR HG22 1 1
28 39368 1 1 63 THR HG23 H -5.354 9.122 14.832 1.00 . A A . 63 THR HG23 1 1
28 39369 1 1 63 THR N N -4.385 5.341 14.364 1.00 . A A . 63 THR N 1 1
28 39370 1 1 63 THR O O -5.261 6.406 11.957 1.00 . A A . 63 THR O 1 1
28 39371 1 1 63 THR OG1 O -3.038 7.470 15.687 1.00 . A A . 63 THR OG1 1 1
28 39372 1 1 64 ALA C C -7.376 9.684 11.599 1.00 . A A . 64 ALA C 1 1
28 39373 1 1 64 ALA CA C -7.387 8.180 11.845 1.00 . A A . 64 ALA CA 1 1
28 39374 1 1 64 ALA CB C -8.817 7.674 11.973 1.00 . A A . 64 ALA CB 1 1
28 39375 1 1 64 ALA H H -6.854 8.255 13.892 1.00 . A A . 64 ALA H 1 1
28 39376 1 1 64 ALA HA H -6.930 7.684 11.000 1.00 . A A . 64 ALA HA 1 1
28 39377 1 1 64 ALA HB1 H -9.308 8.191 12.785 1.00 . A A . 64 ALA HB1 1 1
28 39378 1 1 64 ALA HB2 H -9.349 7.862 11.052 1.00 . A A . 64 ALA HB2 1 1
28 39379 1 1 64 ALA HB3 H -8.807 6.613 12.174 1.00 . A A . 64 ALA HB3 1 1
28 39380 1 1 64 ALA N N -6.622 7.836 13.037 1.00 . A A . 64 ALA N 1 1
28 39381 1 1 64 ALA O O -7.539 10.477 12.527 1.00 . A A . 64 ALA O 1 1
28 39382 1 1 65 LYS C C -7.517 11.670 8.507 1.00 . A A . 65 LYS C 1 1
28 39383 1 1 65 LYS CA C -7.149 11.484 9.976 1.00 . A A . 65 LYS CA 1 1
28 39384 1 1 65 LYS CB C -5.761 12.070 10.243 1.00 . A A . 65 LYS CB 1 1
28 39385 1 1 65 LYS CD C -4.146 10.180 10.602 1.00 . A A . 65 LYS CD 1 1
28 39386 1 1 65 LYS CE C -2.844 10.583 11.277 1.00 . A A . 65 LYS CE 1 1
28 39387 1 1 65 LYS CG C -4.630 11.254 9.641 1.00 . A A . 65 LYS CG 1 1
28 39388 1 1 65 LYS H H -7.057 9.394 9.647 1.00 . A A . 65 LYS H 1 1
28 39389 1 1 65 LYS HA H -7.874 12.003 10.584 1.00 . A A . 65 LYS HA 1 1
28 39390 1 1 65 LYS HB2 H -5.718 13.066 9.828 1.00 . A A . 65 LYS HB2 1 1
28 39391 1 1 65 LYS HB3 H -5.608 12.128 11.311 1.00 . A A . 65 LYS HB3 1 1
28 39392 1 1 65 LYS HD2 H -4.898 10.022 11.360 1.00 . A A . 65 LYS HD2 1 1
28 39393 1 1 65 LYS HD3 H -3.987 9.263 10.052 1.00 . A A . 65 LYS HD3 1 1
28 39394 1 1 65 LYS HE2 H -2.501 9.762 11.889 1.00 . A A . 65 LYS HE2 1 1
28 39395 1 1 65 LYS HE3 H -2.109 10.794 10.516 1.00 . A A . 65 LYS HE3 1 1
28 39396 1 1 65 LYS HG2 H -4.980 10.781 8.737 1.00 . A A . 65 LYS HG2 1 1
28 39397 1 1 65 LYS HG3 H -3.805 11.914 9.410 1.00 . A A . 65 LYS HG3 1 1
28 39398 1 1 65 LYS HZ1 H -3.847 11.676 12.748 1.00 . A A . 65 LYS HZ1 1 1
28 39399 1 1 65 LYS HZ2 H -3.145 12.633 11.543 1.00 . A A . 65 LYS HZ2 1 1
28 39400 1 1 65 LYS HZ3 H -2.173 11.923 12.732 1.00 . A A . 65 LYS HZ3 1 1
28 39401 1 1 65 LYS N N -7.181 10.073 10.344 1.00 . A A . 65 LYS N 1 1
28 39402 1 1 65 LYS NZ N -3.013 11.788 12.136 1.00 . A A . 65 LYS NZ 1 1
28 39403 1 1 65 LYS O O -6.984 10.989 7.632 1.00 . A A . 65 LYS O 1 1
28 39404 1 1 66 ASN C C -8.455 14.281 6.451 1.00 . A A . 66 ASN C 1 1
28 39405 1 1 66 ASN CA C -8.868 12.877 6.880 1.00 . A A . 66 ASN CA 1 1
28 39406 1 1 66 ASN CB C -10.386 12.724 6.770 1.00 . A A . 66 ASN CB 1 1
28 39407 1 1 66 ASN CG C -10.822 12.266 5.392 1.00 . A A . 66 ASN CG 1 1
28 39408 1 1 66 ASN H H -8.818 13.111 8.984 1.00 . A A . 66 ASN H 1 1
28 39409 1 1 66 ASN HA H -8.394 12.160 6.228 1.00 . A A . 66 ASN HA 1 1
28 39410 1 1 66 ASN HB2 H -10.723 11.995 7.493 1.00 . A A . 66 ASN HB2 1 1
28 39411 1 1 66 ASN HB3 H -10.855 13.674 6.978 1.00 . A A . 66 ASN HB3 1 1
28 39412 1 1 66 ASN HD21 H -12.404 13.469 5.465 1.00 . A A . 66 ASN HD21 1 1
28 39413 1 1 66 ASN HD22 H -12.239 12.532 4.022 1.00 . A A . 66 ASN HD22 1 1
28 39414 1 1 66 ASN N N -8.430 12.601 8.244 1.00 . A A . 66 ASN N 1 1
28 39415 1 1 66 ASN ND2 N -11.933 12.810 4.910 1.00 . A A . 66 ASN ND2 1 1
28 39416 1 1 66 ASN O O -8.232 14.541 5.268 1.00 . A A . 66 ASN O 1 1
28 39417 1 1 66 ASN OD1 O -10.167 11.432 4.766 1.00 . A A . 66 ASN OD1 1 1
28 39418 1 1 67 VAL C C -6.530 16.829 7.587 1.00 . A A . 67 VAL C 1 1
28 39419 1 1 67 VAL CA C -7.963 16.563 7.144 1.00 . A A . 67 VAL CA 1 1
28 39420 1 1 67 VAL CB C -8.900 17.562 7.849 1.00 . A A . 67 VAL CB 1 1
28 39421 1 1 67 VAL CG1 C -10.339 17.354 7.401 1.00 . A A . 67 VAL CG1 1 1
28 39422 1 1 67 VAL CG2 C -8.780 17.431 9.360 1.00 . A A . 67 VAL CG2 1 1
28 39423 1 1 67 VAL H H -8.543 14.918 8.345 1.00 . A A . 67 VAL H 1 1
28 39424 1 1 67 VAL HA H -8.037 16.723 6.078 1.00 . A A . 67 VAL HA 1 1
28 39425 1 1 67 VAL HB H -8.601 18.562 7.570 1.00 . A A . 67 VAL HB 1 1
28 39426 1 1 67 VAL HG11 H -10.984 17.314 8.266 1.00 . A A . 67 VAL HG11 1 1
28 39427 1 1 67 VAL HG12 H -10.640 18.171 6.762 1.00 . A A . 67 VAL HG12 1 1
28 39428 1 1 67 VAL HG13 H -10.414 16.424 6.854 1.00 . A A . 67 VAL HG13 1 1
28 39429 1 1 67 VAL HG21 H -8.522 16.413 9.613 1.00 . A A . 67 VAL HG21 1 1
28 39430 1 1 67 VAL HG22 H -8.008 18.097 9.719 1.00 . A A . 67 VAL HG22 1 1
28 39431 1 1 67 VAL HG23 H -9.721 17.690 9.820 1.00 . A A . 67 VAL HG23 1 1
28 39432 1 1 67 VAL N N -8.352 15.185 7.421 1.00 . A A . 67 VAL N 1 1
28 39433 1 1 67 VAL O O -6.220 17.894 8.120 1.00 . A A . 67 VAL O 1 1
28 39434 1 1 68 GLY C C -3.474 16.829 6.749 1.00 . A A . 68 GLY C 1 1
28 39435 1 1 68 GLY CA C -4.263 16.000 7.744 1.00 . A A . 68 GLY CA 1 1
28 39436 1 1 68 GLY H H -5.959 15.025 6.934 1.00 . A A . 68 GLY H 1 1
28 39437 1 1 68 GLY HA2 H -4.215 16.477 8.712 1.00 . A A . 68 GLY HA2 1 1
28 39438 1 1 68 GLY HA3 H -3.815 15.020 7.813 1.00 . A A . 68 GLY HA3 1 1
28 39439 1 1 68 GLY N N -5.656 15.851 7.362 1.00 . A A . 68 GLY N 1 1
28 39440 1 1 68 GLY O O -2.261 16.984 6.884 1.00 . A A . 68 GLY O 1 1
28 39441 1 1 69 TRP C C -4.083 19.592 4.722 1.00 . A A . 69 TRP C 1 1
28 39442 1 1 69 TRP CA C -3.520 18.176 4.723 1.00 . A A . 69 TRP CA 1 1
28 39443 1 1 69 TRP CB C -3.703 17.539 3.344 1.00 . A A . 69 TRP CB 1 1
28 39444 1 1 69 TRP CD1 C -5.127 15.422 3.579 1.00 . A A . 69 TRP CD1 1 1
28 39445 1 1 69 TRP CD2 C -6.221 17.176 2.716 1.00 . A A . 69 TRP CD2 1 1
28 39446 1 1 69 TRP CE2 C -7.109 16.085 2.791 1.00 . A A . 69 TRP CE2 1 1
28 39447 1 1 69 TRP CE3 C -6.686 18.390 2.206 1.00 . A A . 69 TRP CE3 1 1
28 39448 1 1 69 TRP CG C -4.959 16.730 3.226 1.00 . A A . 69 TRP CG 1 1
28 39449 1 1 69 TRP CH2 C -8.864 17.376 1.879 1.00 . A A . 69 TRP CH2 1 1
28 39450 1 1 69 TRP CZ2 C -8.434 16.175 2.374 1.00 . A A . 69 TRP CZ2 1 1
28 39451 1 1 69 TRP CZ3 C -8.002 18.477 1.792 1.00 . A A . 69 TRP CZ3 1 1
28 39452 1 1 69 TRP H H -5.130 17.200 5.692 1.00 . A A . 69 TRP H 1 1
28 39453 1 1 69 TRP HA H -2.465 18.220 4.952 1.00 . A A . 69 TRP HA 1 1
28 39454 1 1 69 TRP HB2 H -3.736 18.318 2.597 1.00 . A A . 69 TRP HB2 1 1
28 39455 1 1 69 TRP HB3 H -2.865 16.887 3.143 1.00 . A A . 69 TRP HB3 1 1
28 39456 1 1 69 TRP HD1 H -4.350 14.800 3.998 1.00 . A A . 69 TRP HD1 1 1
28 39457 1 1 69 TRP HE1 H -6.784 14.133 3.490 1.00 . A A . 69 TRP HE1 1 1
28 39458 1 1 69 TRP HE3 H -6.038 19.250 2.132 1.00 . A A . 69 TRP HE3 1 1
28 39459 1 1 69 TRP HH2 H -9.883 17.489 1.544 1.00 . A A . 69 TRP HH2 1 1
28 39460 1 1 69 TRP HZ2 H -9.110 15.334 2.435 1.00 . A A . 69 TRP HZ2 1 1
28 39461 1 1 69 TRP HZ3 H -8.380 19.407 1.394 1.00 . A A . 69 TRP HZ3 1 1
28 39462 1 1 69 TRP N N -4.164 17.359 5.746 1.00 . A A . 69 TRP N 1 1
28 39463 1 1 69 TRP NE1 N -6.417 15.027 3.321 1.00 . A A . 69 TRP NE1 1 1
28 39464 1 1 69 TRP O O -3.370 20.553 4.435 1.00 . A A . 69 TRP O 1 1
28 39465 1 1 70 ASN C C -6.252 21.472 6.518 1.00 . A A . 70 ASN C 1 1
28 39466 1 1 70 ASN CA C -6.025 21.015 5.080 1.00 . A A . 70 ASN CA 1 1
28 39467 1 1 70 ASN CB C -7.360 20.954 4.336 1.00 . A A . 70 ASN CB 1 1
28 39468 1 1 70 ASN CG C -8.425 20.211 5.118 1.00 . A A . 70 ASN CG 1 1
28 39469 1 1 70 ASN H H -5.883 18.912 5.264 1.00 . A A . 70 ASN H 1 1
28 39470 1 1 70 ASN HA H -5.380 21.727 4.587 1.00 . A A . 70 ASN HA 1 1
28 39471 1 1 70 ASN HB2 H -7.710 21.960 4.154 1.00 . A A . 70 ASN HB2 1 1
28 39472 1 1 70 ASN HB3 H -7.217 20.452 3.391 1.00 . A A . 70 ASN HB3 1 1
28 39473 1 1 70 ASN HD21 H -7.751 18.471 4.431 1.00 . A A . 70 ASN HD21 1 1
28 39474 1 1 70 ASN HD22 H -9.106 18.384 5.500 1.00 . A A . 70 ASN HD22 1 1
28 39475 1 1 70 ASN N N -5.366 19.715 5.044 1.00 . A A . 70 ASN N 1 1
28 39476 1 1 70 ASN ND2 N -8.428 18.888 5.005 1.00 . A A . 70 ASN ND2 1 1
28 39477 1 1 70 ASN O O -6.135 22.656 6.831 1.00 . A A . 70 ASN O 1 1
28 39478 1 1 70 ASN OD1 O -9.236 20.820 5.816 1.00 . A A . 70 ASN OD1 1 1
28 39479 1 1 71 GLY C C -7.812 21.974 8.956 1.00 . A A . 71 GLY C 1 1
28 39480 1 1 71 GLY CA C -6.816 20.845 8.784 1.00 . A A . 71 GLY CA 1 1
28 39481 1 1 71 GLY H H -6.657 19.594 7.083 1.00 . A A . 71 GLY H 1 1
28 39482 1 1 71 GLY HA2 H -7.193 19.967 9.287 1.00 . A A . 71 GLY HA2 1 1
28 39483 1 1 71 GLY HA3 H -5.880 21.134 9.240 1.00 . A A . 71 GLY HA3 1 1
28 39484 1 1 71 GLY N N -6.578 20.522 7.390 1.00 . A A . 71 GLY N 1 1
28 39485 1 1 71 GLY O O -7.522 22.974 9.616 1.00 . A A . 71 GLY O 1 1
28 39486 1 1 72 THR C C -11.325 22.250 9.000 1.00 . A A . 72 THR C 1 1
28 39487 1 1 72 THR CA C -10.031 22.835 8.447 1.00 . A A . 72 THR CA 1 1
28 39488 1 1 72 THR CB C -10.314 23.469 7.071 1.00 . A A . 72 THR CB 1 1
28 39489 1 1 72 THR CG2 C -9.017 23.786 6.344 1.00 . A A . 72 THR CG2 1 1
28 39490 1 1 72 THR H H -9.160 21.001 7.848 1.00 . A A . 72 THR H 1 1
28 39491 1 1 72 THR HA H -9.683 23.612 9.112 1.00 . A A . 72 THR HA 1 1
28 39492 1 1 72 THR HB H -10.861 24.389 7.221 1.00 . A A . 72 THR HB 1 1
28 39493 1 1 72 THR HG1 H -11.993 22.937 6.184 1.00 . A A . 72 THR HG1 1 1
28 39494 1 1 72 THR HG21 H -9.068 24.784 5.935 1.00 . A A . 72 THR HG21 1 1
28 39495 1 1 72 THR HG22 H -8.868 23.077 5.545 1.00 . A A . 72 THR HG22 1 1
28 39496 1 1 72 THR HG23 H -8.192 23.726 7.037 1.00 . A A . 72 THR HG23 1 1
28 39497 1 1 72 THR N N -8.990 21.819 8.359 1.00 . A A . 72 THR N 1 1
28 39498 1 1 72 THR O O -11.912 21.345 8.407 1.00 . A A . 72 THR O 1 1
28 39499 1 1 72 THR OG1 O -11.107 22.580 6.276 1.00 . A A . 72 THR OG1 1 1
28 39500 1 1 73 LEU C C -13.807 23.472 11.315 1.00 . A A . 73 LEU C 1 1
28 39501 1 1 73 LEU CA C -12.992 22.303 10.774 1.00 . A A . 73 LEU CA 1 1
28 39502 1 1 73 LEU CB C -12.662 21.327 11.905 1.00 . A A . 73 LEU CB 1 1
28 39503 1 1 73 LEU CD1 C -14.621 19.842 11.415 1.00 . A A . 73 LEU CD1 1 1
28 39504 1 1 73 LEU CD2 C -13.372 19.590 13.569 1.00 . A A . 73 LEU CD2 1 1
28 39505 1 1 73 LEU CG C -13.847 20.569 12.504 1.00 . A A . 73 LEU CG 1 1
28 39506 1 1 73 LEU H H -11.253 23.492 10.565 1.00 . A A . 73 LEU H 1 1
28 39507 1 1 73 LEU HA H -13.575 21.788 10.025 1.00 . A A . 73 LEU HA 1 1
28 39508 1 1 73 LEU HB2 H -11.964 20.599 11.522 1.00 . A A . 73 LEU HB2 1 1
28 39509 1 1 73 LEU HB3 H -12.193 21.890 12.699 1.00 . A A . 73 LEU HB3 1 1
28 39510 1 1 73 LEU HD11 H -15.004 20.559 10.706 1.00 . A A . 73 LEU HD11 1 1
28 39511 1 1 73 LEU HD12 H -15.443 19.299 11.859 1.00 . A A . 73 LEU HD12 1 1
28 39512 1 1 73 LEU HD13 H -13.965 19.149 10.909 1.00 . A A . 73 LEU HD13 1 1
28 39513 1 1 73 LEU HD21 H -12.343 19.804 13.819 1.00 . A A . 73 LEU HD21 1 1
28 39514 1 1 73 LEU HD22 H -13.448 18.581 13.189 1.00 . A A . 73 LEU HD22 1 1
28 39515 1 1 73 LEU HD23 H -13.986 19.691 14.450 1.00 . A A . 73 LEU HD23 1 1
28 39516 1 1 73 LEU HG H -14.518 21.276 12.974 1.00 . A A . 73 LEU HG 1 1
28 39517 1 1 73 LEU N N -11.765 22.773 10.139 1.00 . A A . 73 LEU N 1 1
28 39518 1 1 73 LEU O O -13.283 24.567 11.515 1.00 . A A . 73 LEU O 1 1
28 39519 1 1 74 ALA C C -16.350 23.982 13.530 1.00 . A A . 74 ALA C 1 1
28 39520 1 1 74 ALA CA C -15.980 24.262 12.077 1.00 . A A . 74 ALA CA 1 1
28 39521 1 1 74 ALA CB C -17.233 24.363 11.221 1.00 . A A . 74 ALA CB 1 1
28 39522 1 1 74 ALA H H -15.452 22.336 11.374 1.00 . A A . 74 ALA H 1 1
28 39523 1 1 74 ALA HA H -15.459 25.207 12.024 1.00 . A A . 74 ALA HA 1 1
28 39524 1 1 74 ALA HB1 H -18.105 24.237 11.845 1.00 . A A . 74 ALA HB1 1 1
28 39525 1 1 74 ALA HB2 H -17.266 25.333 10.746 1.00 . A A . 74 ALA HB2 1 1
28 39526 1 1 74 ALA HB3 H -17.216 23.593 10.465 1.00 . A A . 74 ALA HB3 1 1
28 39527 1 1 74 ALA N N -15.092 23.230 11.554 1.00 . A A . 74 ALA N 1 1
28 39528 1 1 74 ALA O O -16.190 22.870 14.033 1.00 . A A . 74 ALA O 1 1
28 39529 1 1 75 PRO C C -18.506 24.045 15.805 1.00 . A A . 75 PRO C 1 1
28 39530 1 1 75 PRO CA C -17.259 24.903 15.626 1.00 . A A . 75 PRO CA 1 1
28 39531 1 1 75 PRO CB C -17.545 26.353 16.028 1.00 . A A . 75 PRO CB 1 1
28 39532 1 1 75 PRO CD C -17.073 26.368 13.685 1.00 . A A . 75 PRO CD 1 1
28 39533 1 1 75 PRO CG C -17.894 27.038 14.752 1.00 . A A . 75 PRO CG 1 1
28 39534 1 1 75 PRO HA H -16.461 24.509 16.238 1.00 . A A . 75 PRO HA 1 1
28 39535 1 1 75 PRO HB2 H -18.367 26.379 16.729 1.00 . A A . 75 PRO HB2 1 1
28 39536 1 1 75 PRO HB3 H -16.665 26.785 16.480 1.00 . A A . 75 PRO HB3 1 1
28 39537 1 1 75 PRO HD2 H -17.621 26.331 12.755 1.00 . A A . 75 PRO HD2 1 1
28 39538 1 1 75 PRO HD3 H -16.133 26.885 13.551 1.00 . A A . 75 PRO HD3 1 1
28 39539 1 1 75 PRO HG2 H -18.945 26.919 14.547 1.00 . A A . 75 PRO HG2 1 1
28 39540 1 1 75 PRO HG3 H -17.639 28.085 14.817 1.00 . A A . 75 PRO HG3 1 1
28 39541 1 1 75 PRO N N -16.856 25.014 14.221 1.00 . A A . 75 PRO N 1 1
28 39542 1 1 75 PRO O O -18.892 23.721 16.928 1.00 . A A . 75 PRO O 1 1
28 39543 1 1 76 GLY C C -20.568 22.092 13.463 1.00 . A A . 76 GLY C 1 1
28 39544 1 1 76 GLY CA C -20.331 22.862 14.747 1.00 . A A . 76 GLY CA 1 1
28 39545 1 1 76 GLY H H -18.780 23.968 13.823 1.00 . A A . 76 GLY H 1 1
28 39546 1 1 76 GLY HA2 H -20.236 22.161 15.564 1.00 . A A . 76 GLY HA2 1 1
28 39547 1 1 76 GLY HA3 H -21.181 23.502 14.932 1.00 . A A . 76 GLY HA3 1 1
28 39548 1 1 76 GLY N N -19.133 23.680 14.691 1.00 . A A . 76 GLY N 1 1
28 39549 1 1 76 GLY O O -20.818 22.684 12.415 1.00 . A A . 76 GLY O 1 1
28 39550 1 1 77 ALA C C -20.508 18.445 12.738 1.00 . A A . 77 ALA C 1 1
28 39551 1 1 77 ALA CA C -20.696 19.916 12.382 1.00 . A A . 77 ALA CA 1 1
28 39552 1 1 77 ALA CB C -19.749 20.315 11.260 1.00 . A A . 77 ALA CB 1 1
28 39553 1 1 77 ALA H H -20.285 20.354 14.411 1.00 . A A . 77 ALA H 1 1
28 39554 1 1 77 ALA HA H -21.709 20.065 12.036 1.00 . A A . 77 ALA HA 1 1
28 39555 1 1 77 ALA HB1 H -19.169 21.173 11.568 1.00 . A A . 77 ALA HB1 1 1
28 39556 1 1 77 ALA HB2 H -19.087 19.491 11.038 1.00 . A A . 77 ALA HB2 1 1
28 39557 1 1 77 ALA HB3 H -20.321 20.565 10.379 1.00 . A A . 77 ALA HB3 1 1
28 39558 1 1 77 ALA N N -20.487 20.768 13.546 1.00 . A A . 77 ALA N 1 1
28 39559 1 1 77 ALA O O -20.082 18.114 13.845 1.00 . A A . 77 ALA O 1 1
28 39560 1 1 78 SER C C -19.969 15.469 10.842 1.00 . A A . 78 SER C 1 1
28 39561 1 1 78 SER CA C -20.698 16.130 12.008 1.00 . A A . 78 SER CA 1 1
28 39562 1 1 78 SER CB C -22.077 15.494 12.187 1.00 . A A . 78 SER CB 1 1
28 39563 1 1 78 SER H H -21.161 17.893 10.930 1.00 . A A . 78 SER H 1 1
28 39564 1 1 78 SER HA H -20.121 15.981 12.909 1.00 . A A . 78 SER HA 1 1
28 39565 1 1 78 SER HB2 H -22.016 14.713 12.930 1.00 . A A . 78 SER HB2 1 1
28 39566 1 1 78 SER HB3 H -22.778 16.247 12.515 1.00 . A A . 78 SER HB3 1 1
28 39567 1 1 78 SER HG H -22.592 15.619 10.302 1.00 . A A . 78 SER HG 1 1
28 39568 1 1 78 SER N N -20.828 17.567 11.793 1.00 . A A . 78 SER N 1 1
28 39569 1 1 78 SER O O -20.297 15.701 9.678 1.00 . A A . 78 SER O 1 1
28 39570 1 1 78 SER OG O -22.542 14.933 10.972 1.00 . A A . 78 SER OG 1 1
28 39571 1 1 79 VAL C C -17.957 12.496 10.535 1.00 . A A . 79 VAL C 1 1
28 39572 1 1 79 VAL CA C -18.200 13.950 10.144 1.00 . A A . 79 VAL CA 1 1
28 39573 1 1 79 VAL CB C -16.843 14.639 9.904 1.00 . A A . 79 VAL CB 1 1
28 39574 1 1 79 VAL CG1 C -16.034 13.878 8.865 1.00 . A A . 79 VAL CG1 1 1
28 39575 1 1 79 VAL CG2 C -17.048 16.085 9.478 1.00 . A A . 79 VAL CG2 1 1
28 39576 1 1 79 VAL H H -18.761 14.502 12.109 1.00 . A A . 79 VAL H 1 1
28 39577 1 1 79 VAL HA H -18.761 13.975 9.221 1.00 . A A . 79 VAL HA 1 1
28 39578 1 1 79 VAL HB H -16.291 14.635 10.832 1.00 . A A . 79 VAL HB 1 1
28 39579 1 1 79 VAL HG11 H -15.256 14.519 8.475 1.00 . A A . 79 VAL HG11 1 1
28 39580 1 1 79 VAL HG12 H -15.588 13.006 9.322 1.00 . A A . 79 VAL HG12 1 1
28 39581 1 1 79 VAL HG13 H -16.683 13.570 8.058 1.00 . A A . 79 VAL HG13 1 1
28 39582 1 1 79 VAL HG21 H -18.019 16.189 9.017 1.00 . A A . 79 VAL HG21 1 1
28 39583 1 1 79 VAL HG22 H -16.990 16.727 10.344 1.00 . A A . 79 VAL HG22 1 1
28 39584 1 1 79 VAL HG23 H -16.281 16.364 8.771 1.00 . A A . 79 VAL HG23 1 1
28 39585 1 1 79 VAL N N -18.975 14.647 11.163 1.00 . A A . 79 VAL N 1 1
28 39586 1 1 79 VAL O O -17.281 12.213 11.524 1.00 . A A . 79 VAL O 1 1
28 39587 1 1 80 SER C C -17.428 9.507 8.997 1.00 . A A . 80 SER C 1 1
28 39588 1 1 80 SER CA C -18.359 10.153 10.017 1.00 . A A . 80 SER CA 1 1
28 39589 1 1 80 SER CB C -19.723 9.458 9.992 1.00 . A A . 80 SER CB 1 1
28 39590 1 1 80 SER H H -19.041 11.867 8.977 1.00 . A A . 80 SER H 1 1
28 39591 1 1 80 SER HA H -17.929 10.043 11.002 1.00 . A A . 80 SER HA 1 1
28 39592 1 1 80 SER HB2 H -19.761 8.715 10.774 1.00 . A A . 80 SER HB2 1 1
28 39593 1 1 80 SER HB3 H -20.500 10.191 10.154 1.00 . A A . 80 SER HB3 1 1
28 39594 1 1 80 SER HG H -19.801 7.877 8.838 1.00 . A A . 80 SER HG 1 1
28 39595 1 1 80 SER N N -18.513 11.578 9.751 1.00 . A A . 80 SER N 1 1
28 39596 1 1 80 SER O O -17.445 9.854 7.816 1.00 . A A . 80 SER O 1 1
28 39597 1 1 80 SER OG O -19.948 8.821 8.746 1.00 . A A . 80 SER OG 1 1
28 39598 1 1 81 PHE C C -15.675 6.370 8.875 1.00 . A A . 81 PHE C 1 1
28 39599 1 1 81 PHE CA C -15.674 7.869 8.591 1.00 . A A . 81 PHE CA 1 1
28 39600 1 1 81 PHE CB C -14.264 8.433 8.775 1.00 . A A . 81 PHE CB 1 1
28 39601 1 1 81 PHE CD1 C -12.944 6.976 10.336 1.00 . A A . 81 PHE CD1 1 1
28 39602 1 1 81 PHE CD2 C -13.840 9.019 11.178 1.00 . A A . 81 PHE CD2 1 1
28 39603 1 1 81 PHE CE1 C -12.399 6.702 11.575 1.00 . A A . 81 PHE CE1 1 1
28 39604 1 1 81 PHE CE2 C -13.296 8.750 12.420 1.00 . A A . 81 PHE CE2 1 1
28 39605 1 1 81 PHE CG C -13.671 8.137 10.123 1.00 . A A . 81 PHE CG 1 1
28 39606 1 1 81 PHE CZ C -12.575 7.590 12.618 1.00 . A A . 81 PHE CZ 1 1
28 39607 1 1 81 PHE H H -16.648 8.330 10.413 1.00 . A A . 81 PHE H 1 1
28 39608 1 1 81 PHE HA H -15.987 8.031 7.570 1.00 . A A . 81 PHE HA 1 1
28 39609 1 1 81 PHE HB2 H -13.613 8.007 8.027 1.00 . A A . 81 PHE HB2 1 1
28 39610 1 1 81 PHE HB3 H -14.294 9.505 8.652 1.00 . A A . 81 PHE HB3 1 1
28 39611 1 1 81 PHE HD1 H -12.805 6.281 9.521 1.00 . A A . 81 PHE HD1 1 1
28 39612 1 1 81 PHE HD2 H -14.405 9.928 11.022 1.00 . A A . 81 PHE HD2 1 1
28 39613 1 1 81 PHE HE1 H -11.834 5.794 11.727 1.00 . A A . 81 PHE HE1 1 1
28 39614 1 1 81 PHE HE2 H -13.436 9.447 13.232 1.00 . A A . 81 PHE HE2 1 1
28 39615 1 1 81 PHE HZ H -12.150 7.377 13.587 1.00 . A A . 81 PHE HZ 1 1
28 39616 1 1 81 PHE N N -16.615 8.564 9.461 1.00 . A A . 81 PHE N 1 1
28 39617 1 1 81 PHE O O -15.631 5.945 10.028 1.00 . A A . 81 PHE O 1 1
28 39618 1 1 82 GLY C C -14.456 3.486 7.469 1.00 . A A . 82 GLY C 1 1
28 39619 1 1 82 GLY CA C -15.736 4.129 7.967 1.00 . A A . 82 GLY CA 1 1
28 39620 1 1 82 GLY H H -15.761 5.967 6.915 1.00 . A A . 82 GLY H 1 1
28 39621 1 1 82 GLY HA2 H -15.863 3.891 9.012 1.00 . A A . 82 GLY HA2 1 1
28 39622 1 1 82 GLY HA3 H -16.568 3.723 7.411 1.00 . A A . 82 GLY HA3 1 1
28 39623 1 1 82 GLY N N -15.727 5.573 7.812 1.00 . A A . 82 GLY N 1 1
28 39624 1 1 82 GLY O O -13.545 4.174 7.008 1.00 . A A . 82 GLY O 1 1
28 39625 1 1 83 PHE C C -13.464 -0.078 7.150 1.00 . A A . 83 PHE C 1 1
28 39626 1 1 83 PHE CA C -13.207 1.426 7.120 1.00 . A A . 83 PHE CA 1 1
28 39627 1 1 83 PHE CB C -12.005 1.768 8.002 1.00 . A A . 83 PHE CB 1 1
28 39628 1 1 83 PHE CD1 C -11.574 -0.118 9.600 1.00 . A A . 83 PHE CD1 1 1
28 39629 1 1 83 PHE CD2 C -12.637 1.849 10.429 1.00 . A A . 83 PHE CD2 1 1
28 39630 1 1 83 PHE CE1 C -11.635 -0.685 10.860 1.00 . A A . 83 PHE CE1 1 1
28 39631 1 1 83 PHE CE2 C -12.699 1.287 11.691 1.00 . A A . 83 PHE CE2 1 1
28 39632 1 1 83 PHE CG C -12.073 1.154 9.371 1.00 . A A . 83 PHE CG 1 1
28 39633 1 1 83 PHE CZ C -12.199 0.018 11.905 1.00 . A A . 83 PHE CZ 1 1
28 39634 1 1 83 PHE H H -15.145 1.669 7.938 1.00 . A A . 83 PHE H 1 1
28 39635 1 1 83 PHE HA H -12.994 1.723 6.104 1.00 . A A . 83 PHE HA 1 1
28 39636 1 1 83 PHE HB2 H -11.105 1.413 7.524 1.00 . A A . 83 PHE HB2 1 1
28 39637 1 1 83 PHE HB3 H -11.948 2.839 8.120 1.00 . A A . 83 PHE HB3 1 1
28 39638 1 1 83 PHE HD1 H -11.133 -0.669 8.782 1.00 . A A . 83 PHE HD1 1 1
28 39639 1 1 83 PHE HD2 H -13.029 2.841 10.263 1.00 . A A . 83 PHE HD2 1 1
28 39640 1 1 83 PHE HE1 H -11.242 -1.678 11.024 1.00 . A A . 83 PHE HE1 1 1
28 39641 1 1 83 PHE HE2 H -13.141 1.839 12.507 1.00 . A A . 83 PHE HE2 1 1
28 39642 1 1 83 PHE HZ H -12.246 -0.423 12.890 1.00 . A A . 83 PHE HZ 1 1
28 39643 1 1 83 PHE N N -14.386 2.163 7.562 1.00 . A A . 83 PHE N 1 1
28 39644 1 1 83 PHE O O -14.530 -0.529 7.566 1.00 . A A . 83 PHE O 1 1
28 39645 1 1 84 ASN C C -11.382 -2.958 7.331 1.00 . A A . 84 ASN C 1 1
28 39646 1 1 84 ASN CA C -12.594 -2.303 6.677 1.00 . A A . 84 ASN CA 1 1
28 39647 1 1 84 ASN CB C -12.741 -2.798 5.237 1.00 . A A . 84 ASN CB 1 1
28 39648 1 1 84 ASN CG C -14.116 -3.376 4.961 1.00 . A A . 84 ASN CG 1 1
28 39649 1 1 84 ASN H H -11.650 -0.431 6.383 1.00 . A A . 84 ASN H 1 1
28 39650 1 1 84 ASN HA H -13.480 -2.572 7.233 1.00 . A A . 84 ASN HA 1 1
28 39651 1 1 84 ASN HB2 H -12.578 -1.971 4.560 1.00 . A A . 84 ASN HB2 1 1
28 39652 1 1 84 ASN HB3 H -12.004 -3.563 5.048 1.00 . A A . 84 ASN HB3 1 1
28 39653 1 1 84 ASN HD21 H -14.967 -1.917 6.011 1.00 . A A . 84 ASN HD21 1 1
28 39654 1 1 84 ASN HD22 H -16.048 -3.076 5.322 1.00 . A A . 84 ASN HD22 1 1
28 39655 1 1 84 ASN N N -12.478 -0.849 6.703 1.00 . A A . 84 ASN N 1 1
28 39656 1 1 84 ASN ND2 N -15.148 -2.724 5.484 1.00 . A A . 84 ASN ND2 1 1
28 39657 1 1 84 ASN O O -10.241 -2.692 6.955 1.00 . A A . 84 ASN O 1 1
28 39658 1 1 84 ASN OD1 O -14.248 -4.397 4.286 1.00 . A A . 84 ASN OD1 1 1
28 39659 1 1 85 GLY C C -10.890 -5.944 9.314 1.00 . A A . 85 GLY C 1 1
28 39660 1 1 85 GLY CA C -10.558 -4.499 9.002 1.00 . A A . 85 GLY CA 1 1
28 39661 1 1 85 GLY H H -12.569 -3.991 8.569 1.00 . A A . 85 GLY H 1 1
28 39662 1 1 85 GLY HA2 H -9.675 -4.468 8.384 1.00 . A A . 85 GLY HA2 1 1
28 39663 1 1 85 GLY HA3 H -10.356 -3.981 9.929 1.00 . A A . 85 GLY HA3 1 1
28 39664 1 1 85 GLY N N -11.639 -3.817 8.312 1.00 . A A . 85 GLY N 1 1
28 39665 1 1 85 GLY O O -12.056 -6.339 9.298 1.00 . A A . 85 GLY O 1 1
28 39666 1 1 86 SER C C -9.866 -8.408 11.399 1.00 . A A . 86 SER C 1 1
28 39667 1 1 86 SER CA C -10.049 -8.151 9.907 1.00 . A A . 86 SER CA 1 1
28 39668 1 1 86 SER CB C -9.065 -9.005 9.106 1.00 . A A . 86 SER CB 1 1
28 39669 1 1 86 SER H H -8.955 -6.366 9.592 1.00 . A A . 86 SER H 1 1
28 39670 1 1 86 SER HA H -11.057 -8.421 9.628 1.00 . A A . 86 SER HA 1 1
28 39671 1 1 86 SER HB2 H -9.350 -10.044 9.182 1.00 . A A . 86 SER HB2 1 1
28 39672 1 1 86 SER HB3 H -9.089 -8.701 8.070 1.00 . A A . 86 SER HB3 1 1
28 39673 1 1 86 SER HG H -7.599 -9.472 10.318 1.00 . A A . 86 SER HG 1 1
28 39674 1 1 86 SER N N -9.862 -6.738 9.596 1.00 . A A . 86 SER N 1 1
28 39675 1 1 86 SER O O -8.838 -8.058 11.979 1.00 . A A . 86 SER O 1 1
28 39676 1 1 86 SER OG O -7.744 -8.857 9.595 1.00 . A A . 86 SER OG 1 1
28 39677 1 1 87 GLY C C -12.173 -9.400 14.077 1.00 . A A . 87 GLY C 1 1
28 39678 1 1 87 GLY CA C -10.802 -9.316 13.435 1.00 . A A . 87 GLY CA 1 1
28 39679 1 1 87 GLY H H -11.666 -9.278 11.502 1.00 . A A . 87 GLY H 1 1
28 39680 1 1 87 GLY HA2 H -10.293 -10.258 13.573 1.00 . A A . 87 GLY HA2 1 1
28 39681 1 1 87 GLY HA3 H -10.236 -8.538 13.925 1.00 . A A . 87 GLY HA3 1 1
28 39682 1 1 87 GLY N N -10.871 -9.023 12.015 1.00 . A A . 87 GLY N 1 1
28 39683 1 1 87 GLY O O -13.191 -9.537 13.399 1.00 . A A . 87 GLY O 1 1
28 39684 1 1 88 PRO C C -14.326 -8.148 15.982 1.00 . A A . 88 PRO C 1 1
28 39685 1 1 88 PRO CA C -13.460 -9.386 16.178 1.00 . A A . 88 PRO CA 1 1
28 39686 1 1 88 PRO CB C -12.985 -9.482 17.630 1.00 . A A . 88 PRO CB 1 1
28 39687 1 1 88 PRO CD C -11.034 -9.156 16.287 1.00 . A A . 88 PRO CD 1 1
28 39688 1 1 88 PRO CG C -11.637 -8.848 17.629 1.00 . A A . 88 PRO CG 1 1
28 39689 1 1 88 PRO HA H -14.031 -10.268 15.926 1.00 . A A . 88 PRO HA 1 1
28 39690 1 1 88 PRO HB2 H -13.673 -8.950 18.272 1.00 . A A . 88 PRO HB2 1 1
28 39691 1 1 88 PRO HB3 H -12.934 -10.518 17.928 1.00 . A A . 88 PRO HB3 1 1
28 39692 1 1 88 PRO HD2 H -10.418 -8.335 15.952 1.00 . A A . 88 PRO HD2 1 1
28 39693 1 1 88 PRO HD3 H -10.459 -10.069 16.332 1.00 . A A . 88 PRO HD3 1 1
28 39694 1 1 88 PRO HG2 H -11.733 -7.781 17.762 1.00 . A A . 88 PRO HG2 1 1
28 39695 1 1 88 PRO HG3 H -11.032 -9.272 18.417 1.00 . A A . 88 PRO HG3 1 1
28 39696 1 1 88 PRO N N -12.210 -9.320 15.415 1.00 . A A . 88 PRO N 1 1
28 39697 1 1 88 PRO O O -15.552 -8.236 15.940 1.00 . A A . 88 PRO O 1 1
28 39698 1 1 89 GLY C C -14.794 -5.097 16.980 1.00 . A A . 89 GLY C 1 1
28 39699 1 1 89 GLY CA C -14.408 -5.751 15.669 1.00 . A A . 89 GLY CA 1 1
28 39700 1 1 89 GLY H H -12.701 -6.982 15.901 1.00 . A A . 89 GLY H 1 1
28 39701 1 1 89 GLY HA2 H -13.791 -5.068 15.106 1.00 . A A . 89 GLY HA2 1 1
28 39702 1 1 89 GLY HA3 H -15.306 -5.957 15.105 1.00 . A A . 89 GLY HA3 1 1
28 39703 1 1 89 GLY N N -13.680 -6.992 15.860 1.00 . A A . 89 GLY N 1 1
28 39704 1 1 89 GLY O O -15.775 -4.358 17.048 1.00 . A A . 89 GLY O 1 1
28 39705 1 1 90 SER C C -13.196 -3.826 19.751 1.00 . A A . 90 SER C 1 1
28 39706 1 1 90 SER CA C -14.291 -4.808 19.345 1.00 . A A . 90 SER CA 1 1
28 39707 1 1 90 SER CB C -14.403 -5.924 20.385 1.00 . A A . 90 SER CB 1 1
28 39708 1 1 90 SER H H -13.252 -5.967 17.909 1.00 . A A . 90 SER H 1 1
28 39709 1 1 90 SER HA H -15.231 -4.279 19.293 1.00 . A A . 90 SER HA 1 1
28 39710 1 1 90 SER HB2 H -13.816 -6.772 20.065 1.00 . A A . 90 SER HB2 1 1
28 39711 1 1 90 SER HB3 H -14.030 -5.565 21.334 1.00 . A A . 90 SER HB3 1 1
28 39712 1 1 90 SER HG H -15.916 -6.522 21.476 1.00 . A A . 90 SER HG 1 1
28 39713 1 1 90 SER N N -14.021 -5.370 18.026 1.00 . A A . 90 SER N 1 1
28 39714 1 1 90 SER O O -12.332 -4.126 20.576 1.00 . A A . 90 SER O 1 1
28 39715 1 1 90 SER OG O -15.749 -6.334 20.550 1.00 . A A . 90 SER OG 1 1
28 39716 1 1 91 PRO C C -12.407 -0.994 20.842 1.00 . A A . 91 PRO C 1 1
28 39717 1 1 91 PRO CA C -12.248 -1.573 19.440 1.00 . A A . 91 PRO CA 1 1
28 39718 1 1 91 PRO CB C -12.554 -0.508 18.384 1.00 . A A . 91 PRO CB 1 1
28 39719 1 1 91 PRO CD C -14.229 -2.199 18.163 1.00 . A A . 91 PRO CD 1 1
28 39720 1 1 91 PRO CG C -13.987 -0.720 18.036 1.00 . A A . 91 PRO CG 1 1
28 39721 1 1 91 PRO HA H -11.236 -1.929 19.312 1.00 . A A . 91 PRO HA 1 1
28 39722 1 1 91 PRO HB2 H -12.389 0.475 18.802 1.00 . A A . 91 PRO HB2 1 1
28 39723 1 1 91 PRO HB3 H -11.914 -0.653 17.527 1.00 . A A . 91 PRO HB3 1 1
28 39724 1 1 91 PRO HD2 H -15.232 -2.387 18.519 1.00 . A A . 91 PRO HD2 1 1
28 39725 1 1 91 PRO HD3 H -14.065 -2.690 17.216 1.00 . A A . 91 PRO HD3 1 1
28 39726 1 1 91 PRO HG2 H -14.616 -0.176 18.724 1.00 . A A . 91 PRO HG2 1 1
28 39727 1 1 91 PRO HG3 H -14.169 -0.396 17.022 1.00 . A A . 91 PRO HG3 1 1
28 39728 1 1 91 PRO N N -13.230 -2.624 19.157 1.00 . A A . 91 PRO N 1 1
28 39729 1 1 91 PRO O O -13.481 -1.074 21.438 1.00 . A A . 91 PRO O 1 1
28 39730 1 1 92 SER C C -10.455 1.410 22.759 1.00 . A A . 92 SER C 1 1
28 39731 1 1 92 SER CA C -11.351 0.177 22.696 1.00 . A A . 92 SER CA 1 1
28 39732 1 1 92 SER CB C -10.901 -0.848 23.737 1.00 . A A . 92 SER CB 1 1
28 39733 1 1 92 SER H H -10.504 -0.381 20.837 1.00 . A A . 92 SER H 1 1
28 39734 1 1 92 SER HA H -12.367 0.475 22.912 1.00 . A A . 92 SER HA 1 1
28 39735 1 1 92 SER HB2 H -11.117 -0.474 24.726 1.00 . A A . 92 SER HB2 1 1
28 39736 1 1 92 SER HB3 H -11.433 -1.776 23.579 1.00 . A A . 92 SER HB3 1 1
28 39737 1 1 92 SER HG H -9.076 -0.830 24.451 1.00 . A A . 92 SER HG 1 1
28 39738 1 1 92 SER N N -11.332 -0.412 21.362 1.00 . A A . 92 SER N 1 1
28 39739 1 1 92 SER O O -9.792 1.759 21.782 1.00 . A A . 92 SER O 1 1
28 39740 1 1 92 SER OG O -9.509 -1.099 23.637 1.00 . A A . 92 SER OG 1 1
28 39741 1 1 93 ASN C C -9.896 4.285 23.007 1.00 . A A . 93 ASN C 1 1
28 39742 1 1 93 ASN CA C -9.627 3.261 24.105 1.00 . A A . 93 ASN CA 1 1
28 39743 1 1 93 ASN CB C -8.140 2.893 24.123 1.00 . A A . 93 ASN CB 1 1
28 39744 1 1 93 ASN CG C -7.686 2.386 25.477 1.00 . A A . 93 ASN CG 1 1
28 39745 1 1 93 ASN H H -10.991 1.739 24.656 1.00 . A A . 93 ASN H 1 1
28 39746 1 1 93 ASN HA H -9.892 3.693 25.058 1.00 . A A . 93 ASN HA 1 1
28 39747 1 1 93 ASN HB2 H -7.960 2.119 23.390 1.00 . A A . 93 ASN HB2 1 1
28 39748 1 1 93 ASN HB3 H -7.557 3.766 23.869 1.00 . A A . 93 ASN HB3 1 1
28 39749 1 1 93 ASN HD21 H -7.229 4.237 26.044 1.00 . A A . 93 ASN HD21 1 1
28 39750 1 1 93 ASN HD22 H -6.938 3.000 27.214 1.00 . A A . 93 ASN HD22 1 1
28 39751 1 1 93 ASN N N -10.441 2.066 23.914 1.00 . A A . 93 ASN N 1 1
28 39752 1 1 93 ASN ND2 N -7.239 3.300 26.331 1.00 . A A . 93 ASN ND2 1 1
28 39753 1 1 93 ASN O O -8.987 4.681 22.276 1.00 . A A . 93 ASN O 1 1
28 39754 1 1 93 ASN OD1 O -7.736 1.188 25.752 1.00 . A A . 93 ASN OD1 1 1
28 39755 1 1 94 CYS C C -11.115 7.092 22.298 1.00 . A A . 94 CYS C 1 1
28 39756 1 1 94 CYS CA C -11.540 5.686 21.887 1.00 . A A . 94 CYS CA 1 1
28 39757 1 1 94 CYS CB C -13.052 5.643 21.662 1.00 . A A . 94 CYS CB 1 1
28 39758 1 1 94 CYS H H -11.830 4.355 23.507 1.00 . A A . 94 CYS H 1 1
28 39759 1 1 94 CYS HA H -11.040 5.427 20.965 1.00 . A A . 94 CYS HA 1 1
28 39760 1 1 94 CYS HB2 H -13.320 4.680 21.252 1.00 . A A . 94 CYS HB2 1 1
28 39761 1 1 94 CYS HB3 H -13.553 5.775 22.610 1.00 . A A . 94 CYS HB3 1 1
28 39762 1 1 94 CYS HG H -14.989 6.918 20.603 1.00 . A A . 94 CYS HG 1 1
28 39763 1 1 94 CYS N N -11.150 4.708 22.896 1.00 . A A . 94 CYS N 1 1
28 39764 1 1 94 CYS O O -11.664 7.669 23.236 1.00 . A A . 94 CYS O 1 1
28 39765 1 1 94 CYS SG S -13.667 6.911 20.530 1.00 . A A . 94 CYS SG 1 1
28 39766 1 1 95 LYS C C -9.526 9.806 20.607 1.00 . A A . 95 LYS C 1 1
28 39767 1 1 95 LYS CA C -9.630 8.976 21.882 1.00 . A A . 95 LYS CA 1 1
28 39768 1 1 95 LYS CB C -8.261 8.893 22.563 1.00 . A A . 95 LYS CB 1 1
28 39769 1 1 95 LYS CD C -8.456 7.229 24.433 1.00 . A A . 95 LYS CD 1 1
28 39770 1 1 95 LYS CE C -8.307 7.016 25.932 1.00 . A A . 95 LYS CE 1 1
28 39771 1 1 95 LYS CG C -8.341 8.699 24.066 1.00 . A A . 95 LYS CG 1 1
28 39772 1 1 95 LYS H H -9.732 7.127 20.855 1.00 . A A . 95 LYS H 1 1
28 39773 1 1 95 LYS HA H -10.328 9.453 22.553 1.00 . A A . 95 LYS HA 1 1
28 39774 1 1 95 LYS HB2 H -7.713 8.063 22.142 1.00 . A A . 95 LYS HB2 1 1
28 39775 1 1 95 LYS HB3 H -7.720 9.809 22.367 1.00 . A A . 95 LYS HB3 1 1
28 39776 1 1 95 LYS HD2 H -9.424 6.864 24.124 1.00 . A A . 95 LYS HD2 1 1
28 39777 1 1 95 LYS HD3 H -7.680 6.678 23.922 1.00 . A A . 95 LYS HD3 1 1
28 39778 1 1 95 LYS HE2 H -8.891 7.763 26.449 1.00 . A A . 95 LYS HE2 1 1
28 39779 1 1 95 LYS HE3 H -8.680 6.033 26.182 1.00 . A A . 95 LYS HE3 1 1
28 39780 1 1 95 LYS HG2 H -7.448 9.103 24.521 1.00 . A A . 95 LYS HG2 1 1
28 39781 1 1 95 LYS HG3 H -9.208 9.224 24.443 1.00 . A A . 95 LYS HG3 1 1
28 39782 1 1 95 LYS HZ1 H -6.284 7.381 25.564 1.00 . A A . 95 LYS HZ1 1 1
28 39783 1 1 95 LYS HZ2 H -6.563 6.209 26.751 1.00 . A A . 95 LYS HZ2 1 1
28 39784 1 1 95 LYS HZ3 H -6.794 7.846 27.108 1.00 . A A . 95 LYS HZ3 1 1
28 39785 1 1 95 LYS N N -10.130 7.638 21.591 1.00 . A A . 95 LYS N 1 1
28 39786 1 1 95 LYS NZ N -6.887 7.120 26.370 1.00 . A A . 95 LYS NZ 1 1
28 39787 1 1 95 LYS O O -9.190 9.288 19.541 1.00 . A A . 95 LYS O 1 1
28 39788 1 1 96 LEU C C -9.542 13.442 20.035 1.00 . A A . 96 LEU C 1 1
28 39789 1 1 96 LEU CA C -9.753 12.002 19.580 1.00 . A A . 96 LEU CA 1 1
28 39790 1 1 96 LEU CB C -11.036 11.899 18.753 1.00 . A A . 96 LEU CB 1 1
28 39791 1 1 96 LEU CD1 C -12.531 13.911 18.754 1.00 . A A . 96 LEU CD1 1 1
28 39792 1 1 96 LEU CD2 C -13.494 11.641 19.176 1.00 . A A . 96 LEU CD2 1 1
28 39793 1 1 96 LEU CG C -12.282 12.542 19.365 1.00 . A A . 96 LEU CG 1 1
28 39794 1 1 96 LEU H H -10.077 11.453 21.598 1.00 . A A . 96 LEU H 1 1
28 39795 1 1 96 LEU HA H -8.915 11.704 18.968 1.00 . A A . 96 LEU HA 1 1
28 39796 1 1 96 LEU HB2 H -10.855 12.373 17.801 1.00 . A A . 96 LEU HB2 1 1
28 39797 1 1 96 LEU HB3 H -11.246 10.850 18.598 1.00 . A A . 96 LEU HB3 1 1
28 39798 1 1 96 LEU HD11 H -13.293 13.832 17.992 1.00 . A A . 96 LEU HD11 1 1
28 39799 1 1 96 LEU HD12 H -11.618 14.280 18.312 1.00 . A A . 96 LEU HD12 1 1
28 39800 1 1 96 LEU HD13 H -12.860 14.595 19.523 1.00 . A A . 96 LEU HD13 1 1
28 39801 1 1 96 LEU HD21 H -13.767 11.623 18.131 1.00 . A A . 96 LEU HD21 1 1
28 39802 1 1 96 LEU HD22 H -14.320 12.024 19.757 1.00 . A A . 96 LEU HD22 1 1
28 39803 1 1 96 LEU HD23 H -13.254 10.640 19.503 1.00 . A A . 96 LEU HD23 1 1
28 39804 1 1 96 LEU HG H -12.126 12.674 20.428 1.00 . A A . 96 LEU HG 1 1
28 39805 1 1 96 LEU N N -9.815 11.098 20.723 1.00 . A A . 96 LEU N 1 1
28 39806 1 1 96 LEU O O -9.900 13.809 21.154 1.00 . A A . 96 LEU O 1 1
28 39807 1 1 97 ASN C C -7.724 15.784 20.635 1.00 . A A . 97 ASN C 1 1
28 39808 1 1 97 ASN CA C -8.702 15.656 19.470 1.00 . A A . 97 ASN CA 1 1
28 39809 1 1 97 ASN CB C -10.010 16.374 19.808 1.00 . A A . 97 ASN CB 1 1
28 39810 1 1 97 ASN CG C -9.899 17.879 19.656 1.00 . A A . 97 ASN CG 1 1
28 39811 1 1 97 ASN H H -8.695 13.903 18.283 1.00 . A A . 97 ASN H 1 1
28 39812 1 1 97 ASN HA H -8.264 16.115 18.596 1.00 . A A . 97 ASN HA 1 1
28 39813 1 1 97 ASN HB2 H -10.787 16.021 19.145 1.00 . A A . 97 ASN HB2 1 1
28 39814 1 1 97 ASN HB3 H -10.283 16.151 20.828 1.00 . A A . 97 ASN HB3 1 1
28 39815 1 1 97 ASN HD21 H -11.414 18.141 20.918 1.00 . A A . 97 ASN HD21 1 1
28 39816 1 1 97 ASN HD22 H -10.713 19.584 20.273 1.00 . A A . 97 ASN HD22 1 1
28 39817 1 1 97 ASN N N -8.959 14.255 19.159 1.00 . A A . 97 ASN N 1 1
28 39818 1 1 97 ASN ND2 N -10.763 18.609 20.353 1.00 . A A . 97 ASN ND2 1 1
28 39819 1 1 97 ASN O O -7.953 16.548 21.571 1.00 . A A . 97 ASN O 1 1
28 39820 1 1 97 ASN OD1 O -9.047 18.379 18.922 1.00 . A A . 97 ASN OD1 1 1
28 39821 1 1 98 GLY C C -6.036 14.256 22.835 1.00 . A A . 98 GLY C 1 1
28 39822 1 1 98 GLY CA C -5.635 15.073 21.623 1.00 . A A . 98 GLY CA 1 1
28 39823 1 1 98 GLY H H -6.501 14.438 19.798 1.00 . A A . 98 GLY H 1 1
28 39824 1 1 98 GLY HA2 H -4.702 14.690 21.238 1.00 . A A . 98 GLY HA2 1 1
28 39825 1 1 98 GLY HA3 H -5.493 16.099 21.927 1.00 . A A . 98 GLY HA3 1 1
28 39826 1 1 98 GLY N N -6.631 15.029 20.569 1.00 . A A . 98 GLY N 1 1
28 39827 1 1 98 GLY O O -5.501 14.446 23.927 1.00 . A A . 98 GLY O 1 1
28 39828 1 1 99 GLY C C -8.620 13.119 24.479 1.00 . A A . 99 GLY C 1 1
28 39829 1 1 99 GLY CA C -7.445 12.511 23.741 1.00 . A A . 99 GLY CA 1 1
28 39830 1 1 99 GLY H H -7.377 13.236 21.753 1.00 . A A . 99 GLY H 1 1
28 39831 1 1 99 GLY HA2 H -7.738 11.549 23.349 1.00 . A A . 99 GLY HA2 1 1
28 39832 1 1 99 GLY HA3 H -6.631 12.371 24.437 1.00 . A A . 99 GLY HA3 1 1
28 39833 1 1 99 GLY N N -6.986 13.344 22.645 1.00 . A A . 99 GLY N 1 1
28 39834 1 1 99 GLY O O -8.487 13.550 25.625 1.00 . A A . 99 GLY O 1 1
28 39835 1 1 100 SER C C -12.231 13.150 23.768 1.00 . A A . 100 SER C 1 1
28 39836 1 1 100 SER CA C -10.978 13.725 24.420 1.00 . A A . 100 SER CA 1 1
28 39837 1 1 100 SER CB C -10.971 15.249 24.285 1.00 . A A . 100 SER CB 1 1
28 39838 1 1 100 SER H H -9.817 12.801 22.910 1.00 . A A . 100 SER H 1 1
28 39839 1 1 100 SER HA H -10.979 13.465 25.468 1.00 . A A . 100 SER HA 1 1
28 39840 1 1 100 SER HB2 H -10.415 15.527 23.404 1.00 . A A . 100 SER HB2 1 1
28 39841 1 1 100 SER HB3 H -11.988 15.603 24.196 1.00 . A A . 100 SER HB3 1 1
28 39842 1 1 100 SER HG H -10.839 16.670 25.627 1.00 . A A . 100 SER HG 1 1
28 39843 1 1 100 SER N N -9.775 13.159 23.821 1.00 . A A . 100 SER N 1 1
28 39844 1 1 100 SER O O -12.584 13.518 22.647 1.00 . A A . 100 SER O 1 1
28 39845 1 1 100 SER OG O -10.372 15.858 25.416 1.00 . A A . 100 SER OG 1 1
28 39846 1 1 101 CYS C C -15.036 11.214 25.112 1.00 . A A . 101 CYS C 1 1
28 39847 1 1 101 CYS CA C -14.112 11.620 23.968 1.00 . A A . 101 CYS CA 1 1
28 39848 1 1 101 CYS CB C -13.763 10.396 23.120 1.00 . A A . 101 CYS CB 1 1
28 39849 1 1 101 CYS H H -12.566 11.994 25.364 1.00 . A A . 101 CYS H 1 1
28 39850 1 1 101 CYS HA H -14.623 12.341 23.349 1.00 . A A . 101 CYS HA 1 1
28 39851 1 1 101 CYS HB2 H -13.232 10.719 22.237 1.00 . A A . 101 CYS HB2 1 1
28 39852 1 1 101 CYS HB3 H -13.126 9.739 23.696 1.00 . A A . 101 CYS HB3 1 1
28 39853 1 1 101 CYS HG H -16.166 9.616 23.465 1.00 . A A . 101 CYS HG 1 1
28 39854 1 1 101 CYS N N -12.898 12.247 24.477 1.00 . A A . 101 CYS N 1 1
28 39855 1 1 101 CYS O O -14.716 10.320 25.895 1.00 . A A . 101 CYS O 1 1
28 39856 1 1 101 CYS SG S -15.197 9.438 22.579 1.00 . A A . 101 CYS SG 1 1
28 39857 1 1 102 ASP C C -18.196 10.586 25.766 1.00 . A A . 102 ASP C 1 1
28 39858 1 1 102 ASP CA C -17.153 11.588 26.252 1.00 . A A . 102 ASP CA 1 1
28 39859 1 1 102 ASP CB C -17.840 12.875 26.712 1.00 . A A . 102 ASP CB 1 1
28 39860 1 1 102 ASP CG C -17.809 13.042 28.218 1.00 . A A . 102 ASP CG 1 1
28 39861 1 1 102 ASP H H -16.382 12.580 24.549 1.00 . A A . 102 ASP H 1 1
28 39862 1 1 102 ASP HA H -16.620 11.158 27.087 1.00 . A A . 102 ASP HA 1 1
28 39863 1 1 102 ASP HB2 H -17.340 13.722 26.265 1.00 . A A . 102 ASP HB2 1 1
28 39864 1 1 102 ASP HB3 H -18.871 12.860 26.391 1.00 . A A . 102 ASP HB3 1 1
28 39865 1 1 102 ASP N N -16.183 11.879 25.203 1.00 . A A . 102 ASP N 1 1
28 39866 1 1 102 ASP O O -18.719 10.708 24.659 1.00 . A A . 102 ASP O 1 1
28 39867 1 1 102 ASP OD1 O -18.405 12.198 28.920 1.00 . A A . 102 ASP OD1 1 1
28 39868 1 1 102 ASP OD2 O -17.191 14.016 28.696 1.00 . A A . 102 ASP OD2 1 1
28 39869 1 1 103 GLY C C -18.829 7.265 25.867 1.00 . A A . 103 GLY C 1 1
28 39870 1 1 103 GLY CA C -19.470 8.586 26.238 1.00 . A A . 103 GLY CA 1 1
28 39871 1 1 103 GLY H H -18.044 9.549 27.472 1.00 . A A . 103 GLY H 1 1
28 39872 1 1 103 GLY HA2 H -20.136 8.429 27.073 1.00 . A A . 103 GLY HA2 1 1
28 39873 1 1 103 GLY HA3 H -20.043 8.944 25.396 1.00 . A A . 103 GLY HA3 1 1
28 39874 1 1 103 GLY N N -18.492 9.595 26.602 1.00 . A A . 103 GLY N 1 1
28 39875 1 1 103 GLY O O -19.446 6.206 25.996 1.00 . A A . 103 GLY O 1 1
28 39876 1 1 104 THR C C -15.376 6.239 25.344 1.00 . A A . 104 THR C 1 1
28 39877 1 1 104 THR CA C -16.858 6.121 25.008 1.00 . A A . 104 THR CA 1 1
28 39878 1 1 104 THR CB C -17.011 5.843 23.501 1.00 . A A . 104 THR CB 1 1
28 39879 1 1 104 THR CG2 C -18.176 4.900 23.239 1.00 . A A . 104 THR CG2 1 1
28 39880 1 1 104 THR H H -17.145 8.195 25.322 1.00 . A A . 104 THR H 1 1
28 39881 1 1 104 THR HA H -17.276 5.286 25.551 1.00 . A A . 104 THR HA 1 1
28 39882 1 1 104 THR HB H -16.103 5.377 23.143 1.00 . A A . 104 THR HB 1 1
28 39883 1 1 104 THR HG1 H -18.115 7.374 22.933 1.00 . A A . 104 THR HG1 1 1
28 39884 1 1 104 THR HG21 H -17.823 3.880 23.246 1.00 . A A . 104 THR HG21 1 1
28 39885 1 1 104 THR HG22 H -18.612 5.126 22.277 1.00 . A A . 104 THR HG22 1 1
28 39886 1 1 104 THR HG23 H -18.921 5.028 24.010 1.00 . A A . 104 THR HG23 1 1
28 39887 1 1 104 THR N N -17.584 7.322 25.402 1.00 . A A . 104 THR N 1 1
28 39888 1 1 104 THR O O -14.782 7.308 25.210 1.00 . A A . 104 THR O 1 1
28 39889 1 1 104 THR OG1 O -17.216 7.071 22.794 1.00 . A A . 104 THR OG1 1 1
28 39890 1 1 105 SER C C -12.915 3.695 26.477 1.00 . A A . 105 SER C 1 1
28 39891 1 1 105 SER CA C -13.370 5.112 26.140 1.00 . A A . 105 SER CA 1 1
28 39892 1 1 105 SER CB C -13.111 6.040 27.328 1.00 . A A . 105 SER CB 1 1
28 39893 1 1 105 SER H H -15.311 4.310 25.867 1.00 . A A . 105 SER H 1 1
28 39894 1 1 105 SER HA H -12.808 5.465 25.289 1.00 . A A . 105 SER HA 1 1
28 39895 1 1 105 SER HB2 H -13.664 6.956 27.194 1.00 . A A . 105 SER HB2 1 1
28 39896 1 1 105 SER HB3 H -13.435 5.554 28.238 1.00 . A A . 105 SER HB3 1 1
28 39897 1 1 105 SER HG H -11.631 7.206 27.864 1.00 . A A . 105 SER HG 1 1
28 39898 1 1 105 SER N N -14.784 5.132 25.781 1.00 . A A . 105 SER N 1 1
28 39899 1 1 105 SER O O -12.617 2.901 25.587 1.00 . A A . 105 SER O 1 1
28 39900 1 1 105 SER OG O -11.733 6.350 27.442 1.00 . A A . 105 SER OG 1 1
29 39901 1 1 1 ALA C C -21.407 19.840 25.128 1.00 . A A . 1 ALA C 1 1
29 39902 1 1 1 ALA CA C -21.923 18.619 25.881 1.00 . A A . 1 ALA CA 1 1
29 39903 1 1 1 ALA CB C -21.243 17.356 25.371 1.00 . A A . 1 ALA CB 1 1
29 39904 1 1 1 ALA H1 H -23.894 18.215 26.534 1.00 . A A . 1 ALA H1 1 1
29 39905 1 1 1 ALA HA H -21.685 18.728 26.929 1.00 . A A . 1 ALA HA 1 1
29 39906 1 1 1 ALA HB1 H -21.892 16.859 24.665 1.00 . A A . 1 ALA HB1 1 1
29 39907 1 1 1 ALA HB2 H -20.314 17.618 24.886 1.00 . A A . 1 ALA HB2 1 1
29 39908 1 1 1 ALA HB3 H -21.042 16.696 26.202 1.00 . A A . 1 ALA HB3 1 1
29 39909 1 1 1 ALA N N -23.370 18.498 25.757 1.00 . A A . 1 ALA N 1 1
29 39910 1 1 1 ALA O O -21.912 20.183 24.058 1.00 . A A . 1 ALA O 1 1
29 39911 1 1 2 THR C C -18.417 21.388 24.539 1.00 . A A . 2 THR C 1 1
29 39912 1 1 2 THR CA C -19.813 21.679 25.076 1.00 . A A . 2 THR CA 1 1
29 39913 1 1 2 THR CB C -19.734 22.850 26.072 1.00 . A A . 2 THR CB 1 1
29 39914 1 1 2 THR CG2 C -21.114 23.196 26.613 1.00 . A A . 2 THR CG2 1 1
29 39915 1 1 2 THR H H -20.037 20.173 26.545 1.00 . A A . 2 THR H 1 1
29 39916 1 1 2 THR HA H -20.450 21.976 24.254 1.00 . A A . 2 THR HA 1 1
29 39917 1 1 2 THR HB H -19.339 23.716 25.558 1.00 . A A . 2 THR HB 1 1
29 39918 1 1 2 THR HG1 H -18.419 23.306 27.470 1.00 . A A . 2 THR HG1 1 1
29 39919 1 1 2 THR HG21 H -21.495 22.363 27.185 1.00 . A A . 2 THR HG21 1 1
29 39920 1 1 2 THR HG22 H -21.782 23.403 25.790 1.00 . A A . 2 THR HG22 1 1
29 39921 1 1 2 THR HG23 H -21.044 24.066 27.248 1.00 . A A . 2 THR HG23 1 1
29 39922 1 1 2 THR N N -20.397 20.495 25.693 1.00 . A A . 2 THR N 1 1
29 39923 1 1 2 THR O O -17.520 22.227 24.629 1.00 . A A . 2 THR O 1 1
29 39924 1 1 2 THR OG1 O -18.862 22.514 27.156 1.00 . A A . 2 THR OG1 1 1
29 39925 1 1 3 SER C C -17.132 18.789 22.296 1.00 . A A . 3 SER C 1 1
29 39926 1 1 3 SER CA C -16.950 19.793 23.430 1.00 . A A . 3 SER CA 1 1
29 39927 1 1 3 SER CB C -16.071 19.186 24.527 1.00 . A A . 3 SER CB 1 1
29 39928 1 1 3 SER H H -18.994 19.571 23.939 1.00 . A A . 3 SER H 1 1
29 39929 1 1 3 SER HA H -16.465 20.676 23.041 1.00 . A A . 3 SER HA 1 1
29 39930 1 1 3 SER HB2 H -15.070 19.052 24.150 1.00 . A A . 3 SER HB2 1 1
29 39931 1 1 3 SER HB3 H -16.049 19.854 25.377 1.00 . A A . 3 SER HB3 1 1
29 39932 1 1 3 SER HG H -15.852 17.388 25.272 1.00 . A A . 3 SER HG 1 1
29 39933 1 1 3 SER N N -18.240 20.195 23.980 1.00 . A A . 3 SER N 1 1
29 39934 1 1 3 SER O O -18.253 18.518 21.867 1.00 . A A . 3 SER O 1 1
29 39935 1 1 3 SER OG O -16.574 17.930 24.947 1.00 . A A . 3 SER OG 1 1
29 39936 1 1 4 ALA C C -16.115 15.843 21.276 1.00 . A A . 4 ALA C 1 1
29 39937 1 1 4 ALA CA C -16.056 17.267 20.732 1.00 . A A . 4 ALA CA 1 1
29 39938 1 1 4 ALA CB C -14.845 17.439 19.827 1.00 . A A . 4 ALA CB 1 1
29 39939 1 1 4 ALA H H -15.156 18.499 22.199 1.00 . A A . 4 ALA H 1 1
29 39940 1 1 4 ALA HA H -16.944 17.453 20.144 1.00 . A A . 4 ALA HA 1 1
29 39941 1 1 4 ALA HB1 H -14.096 16.704 20.085 1.00 . A A . 4 ALA HB1 1 1
29 39942 1 1 4 ALA HB2 H -15.144 17.304 18.798 1.00 . A A . 4 ALA HB2 1 1
29 39943 1 1 4 ALA HB3 H -14.437 18.430 19.957 1.00 . A A . 4 ALA HB3 1 1
29 39944 1 1 4 ALA N N -16.021 18.242 21.815 1.00 . A A . 4 ALA N 1 1
29 39945 1 1 4 ALA O O -15.375 15.487 22.195 1.00 . A A . 4 ALA O 1 1
29 39946 1 1 5 THR C C -17.511 12.745 19.959 1.00 . A A . 5 THR C 1 1
29 39947 1 1 5 THR CA C -17.155 13.649 21.134 1.00 . A A . 5 THR CA 1 1
29 39948 1 1 5 THR CB C -18.244 13.515 22.217 1.00 . A A . 5 THR CB 1 1
29 39949 1 1 5 THR CG2 C -17.862 14.294 23.466 1.00 . A A . 5 THR CG2 1 1
29 39950 1 1 5 THR H H -17.561 15.374 19.978 1.00 . A A . 5 THR H 1 1
29 39951 1 1 5 THR HA H -16.216 13.322 21.556 1.00 . A A . 5 THR HA 1 1
29 39952 1 1 5 THR HB H -18.344 12.471 22.478 1.00 . A A . 5 THR HB 1 1
29 39953 1 1 5 THR HG1 H -19.856 13.356 21.093 1.00 . A A . 5 THR HG1 1 1
29 39954 1 1 5 THR HG21 H -17.623 15.312 23.197 1.00 . A A . 5 THR HG21 1 1
29 39955 1 1 5 THR HG22 H -17.003 13.833 23.929 1.00 . A A . 5 THR HG22 1 1
29 39956 1 1 5 THR HG23 H -18.690 14.291 24.159 1.00 . A A . 5 THR HG23 1 1
29 39957 1 1 5 THR N N -16.999 15.032 20.705 1.00 . A A . 5 THR N 1 1
29 39958 1 1 5 THR O O -18.008 13.211 18.934 1.00 . A A . 5 THR O 1 1
29 39959 1 1 5 THR OG1 O -19.496 13.993 21.714 1.00 . A A . 5 THR OG1 1 1
29 39960 1 1 6 ALA C C -18.055 9.170 19.658 1.00 . A A . 6 ALA C 1 1
29 39961 1 1 6 ALA CA C -17.549 10.482 19.066 1.00 . A A . 6 ALA CA 1 1
29 39962 1 1 6 ALA CB C -16.314 10.235 18.211 1.00 . A A . 6 ALA CB 1 1
29 39963 1 1 6 ALA H H -16.857 11.140 20.954 1.00 . A A . 6 ALA H 1 1
29 39964 1 1 6 ALA HA H -18.318 10.899 18.432 1.00 . A A . 6 ALA HA 1 1
29 39965 1 1 6 ALA HB1 H -16.000 11.165 17.759 1.00 . A A . 6 ALA HB1 1 1
29 39966 1 1 6 ALA HB2 H -15.519 9.850 18.832 1.00 . A A . 6 ALA HB2 1 1
29 39967 1 1 6 ALA HB3 H -16.549 9.519 17.439 1.00 . A A . 6 ALA HB3 1 1
29 39968 1 1 6 ALA N N -17.254 11.450 20.114 1.00 . A A . 6 ALA N 1 1
29 39969 1 1 6 ALA O O -17.899 8.914 20.852 1.00 . A A . 6 ALA O 1 1
29 39970 1 1 7 THR C C -18.849 5.951 18.263 1.00 . A A . 7 THR C 1 1
29 39971 1 1 7 THR CA C -19.194 7.057 19.254 1.00 . A A . 7 THR CA 1 1
29 39972 1 1 7 THR CB C -20.724 7.113 19.433 1.00 . A A . 7 THR CB 1 1
29 39973 1 1 7 THR CG2 C -21.121 6.662 20.829 1.00 . A A . 7 THR CG2 1 1
29 39974 1 1 7 THR H H -18.757 8.602 17.874 1.00 . A A . 7 THR H 1 1
29 39975 1 1 7 THR HA H -18.749 6.823 20.210 1.00 . A A . 7 THR HA 1 1
29 39976 1 1 7 THR HB H -21.179 6.449 18.712 1.00 . A A . 7 THR HB 1 1
29 39977 1 1 7 THR HG1 H -20.562 9.074 19.557 1.00 . A A . 7 THR HG1 1 1
29 39978 1 1 7 THR HG21 H -20.841 5.628 20.968 1.00 . A A . 7 THR HG21 1 1
29 39979 1 1 7 THR HG22 H -22.190 6.764 20.950 1.00 . A A . 7 THR HG22 1 1
29 39980 1 1 7 THR HG23 H -20.617 7.272 21.562 1.00 . A A . 7 THR HG23 1 1
29 39981 1 1 7 THR N N -18.663 8.342 18.815 1.00 . A A . 7 THR N 1 1
29 39982 1 1 7 THR O O -18.763 6.189 17.058 1.00 . A A . 7 THR O 1 1
29 39983 1 1 7 THR OG1 O -21.195 8.446 19.204 1.00 . A A . 7 THR OG1 1 1
29 39984 1 1 8 PHE C C -19.573 2.994 17.315 1.00 . A A . 8 PHE C 1 1
29 39985 1 1 8 PHE CA C -18.319 3.599 17.937 1.00 . A A . 8 PHE CA 1 1
29 39986 1 1 8 PHE CB C -17.578 2.538 18.754 1.00 . A A . 8 PHE CB 1 1
29 39987 1 1 8 PHE CD1 C -16.492 1.336 16.837 1.00 . A A . 8 PHE CD1 1 1
29 39988 1 1 8 PHE CD2 C -17.774 0.063 18.393 1.00 . A A . 8 PHE CD2 1 1
29 39989 1 1 8 PHE CE1 C -16.214 0.187 16.122 1.00 . A A . 8 PHE CE1 1 1
29 39990 1 1 8 PHE CE2 C -17.498 -1.090 17.682 1.00 . A A . 8 PHE CE2 1 1
29 39991 1 1 8 PHE CG C -17.276 1.288 17.979 1.00 . A A . 8 PHE CG 1 1
29 39992 1 1 8 PHE CZ C -16.716 -1.028 16.545 1.00 . A A . 8 PHE CZ 1 1
29 39993 1 1 8 PHE H H -18.737 4.616 19.747 1.00 . A A . 8 PHE H 1 1
29 39994 1 1 8 PHE HA H -17.672 3.948 17.147 1.00 . A A . 8 PHE HA 1 1
29 39995 1 1 8 PHE HB2 H -16.641 2.949 19.099 1.00 . A A . 8 PHE HB2 1 1
29 39996 1 1 8 PHE HB3 H -18.182 2.265 19.606 1.00 . A A . 8 PHE HB3 1 1
29 39997 1 1 8 PHE HD1 H -16.098 2.286 16.505 1.00 . A A . 8 PHE HD1 1 1
29 39998 1 1 8 PHE HD2 H -18.386 0.012 19.283 1.00 . A A . 8 PHE HD2 1 1
29 39999 1 1 8 PHE HE1 H -15.602 0.239 15.234 1.00 . A A . 8 PHE HE1 1 1
29 40000 1 1 8 PHE HE2 H -17.893 -2.038 18.016 1.00 . A A . 8 PHE HE2 1 1
29 40001 1 1 8 PHE HZ H -16.500 -1.927 15.988 1.00 . A A . 8 PHE HZ 1 1
29 40002 1 1 8 PHE N N -18.654 4.742 18.778 1.00 . A A . 8 PHE N 1 1
29 40003 1 1 8 PHE O O -20.624 2.927 17.953 1.00 . A A . 8 PHE O 1 1
29 40004 1 1 9 ALA C C -20.116 0.810 14.462 1.00 . A A . 9 ALA C 1 1
29 40005 1 1 9 ALA CA C -20.579 1.953 15.359 1.00 . A A . 9 ALA CA 1 1
29 40006 1 1 9 ALA CB C -21.310 3.006 14.539 1.00 . A A . 9 ALA CB 1 1
29 40007 1 1 9 ALA H H -18.591 2.635 15.612 1.00 . A A . 9 ALA H 1 1
29 40008 1 1 9 ALA HA H -21.268 1.564 16.095 1.00 . A A . 9 ALA HA 1 1
29 40009 1 1 9 ALA HB1 H -21.366 2.685 13.509 1.00 . A A . 9 ALA HB1 1 1
29 40010 1 1 9 ALA HB2 H -22.308 3.138 14.930 1.00 . A A . 9 ALA HB2 1 1
29 40011 1 1 9 ALA HB3 H -20.775 3.943 14.596 1.00 . A A . 9 ALA HB3 1 1
29 40012 1 1 9 ALA N N -19.455 2.554 16.066 1.00 . A A . 9 ALA N 1 1
29 40013 1 1 9 ALA O O -18.978 0.799 13.992 1.00 . A A . 9 ALA O 1 1
29 40014 1 1 10 LYS C C -21.253 -1.118 11.984 1.00 . A A . 10 LYS C 1 1
29 40015 1 1 10 LYS CA C -20.685 -1.298 13.389 1.00 . A A . 10 LYS CA 1 1
29 40016 1 1 10 LYS CB C -21.239 -2.582 14.013 1.00 . A A . 10 LYS CB 1 1
29 40017 1 1 10 LYS CD C -19.210 -4.002 13.589 1.00 . A A . 10 LYS CD 1 1
29 40018 1 1 10 LYS CE C -19.923 -4.894 12.584 1.00 . A A . 10 LYS CE 1 1
29 40019 1 1 10 LYS CG C -20.171 -3.464 14.636 1.00 . A A . 10 LYS CG 1 1
29 40020 1 1 10 LYS H H -21.894 -0.086 14.633 1.00 . A A . 10 LYS H 1 1
29 40021 1 1 10 LYS HA H -19.611 -1.375 13.323 1.00 . A A . 10 LYS HA 1 1
29 40022 1 1 10 LYS HB2 H -21.951 -2.317 14.780 1.00 . A A . 10 LYS HB2 1 1
29 40023 1 1 10 LYS HB3 H -21.744 -3.151 13.246 1.00 . A A . 10 LYS HB3 1 1
29 40024 1 1 10 LYS HD2 H -18.764 -3.171 13.062 1.00 . A A . 10 LYS HD2 1 1
29 40025 1 1 10 LYS HD3 H -18.438 -4.575 14.082 1.00 . A A . 10 LYS HD3 1 1
29 40026 1 1 10 LYS HE2 H -20.585 -4.285 11.986 1.00 . A A . 10 LYS HE2 1 1
29 40027 1 1 10 LYS HE3 H -19.185 -5.355 11.945 1.00 . A A . 10 LYS HE3 1 1
29 40028 1 1 10 LYS HG2 H -19.614 -2.885 15.357 1.00 . A A . 10 LYS HG2 1 1
29 40029 1 1 10 LYS HG3 H -20.651 -4.296 15.132 1.00 . A A . 10 LYS HG3 1 1
29 40030 1 1 10 LYS HZ1 H -20.425 -6.051 14.249 1.00 . A A . 10 LYS HZ1 1 1
29 40031 1 1 10 LYS HZ2 H -20.570 -6.871 12.776 1.00 . A A . 10 LYS HZ2 1 1
29 40032 1 1 10 LYS HZ3 H -21.730 -5.725 13.222 1.00 . A A . 10 LYS HZ3 1 1
29 40033 1 1 10 LYS N N -21.002 -0.150 14.230 1.00 . A A . 10 LYS N 1 1
29 40034 1 1 10 LYS NZ N -20.718 -5.959 13.255 1.00 . A A . 10 LYS NZ 1 1
29 40035 1 1 10 LYS O O -22.300 -0.497 11.801 1.00 . A A . 10 LYS O 1 1
29 40036 1 1 11 THR C C -21.434 -2.920 9.070 1.00 . A A . 11 THR C 1 1
29 40037 1 1 11 THR CA C -20.988 -1.564 9.607 1.00 . A A . 11 THR CA 1 1
29 40038 1 1 11 THR CB C -19.867 -1.012 8.706 1.00 . A A . 11 THR CB 1 1
29 40039 1 1 11 THR CG2 C -20.444 -0.167 7.581 1.00 . A A . 11 THR CG2 1 1
29 40040 1 1 11 THR H H -19.727 -2.147 11.203 1.00 . A A . 11 THR H 1 1
29 40041 1 1 11 THR HA H -21.823 -0.880 9.566 1.00 . A A . 11 THR HA 1 1
29 40042 1 1 11 THR HB H -19.331 -1.845 8.272 1.00 . A A . 11 THR HB 1 1
29 40043 1 1 11 THR HG1 H -18.181 -0.020 8.955 1.00 . A A . 11 THR HG1 1 1
29 40044 1 1 11 THR HG21 H -20.935 -0.808 6.863 1.00 . A A . 11 THR HG21 1 1
29 40045 1 1 11 THR HG22 H -19.648 0.376 7.094 1.00 . A A . 11 THR HG22 1 1
29 40046 1 1 11 THR HG23 H -21.160 0.532 7.987 1.00 . A A . 11 THR HG23 1 1
29 40047 1 1 11 THR N N -20.555 -1.665 10.994 1.00 . A A . 11 THR N 1 1
29 40048 1 1 11 THR O O -22.583 -3.089 8.661 1.00 . A A . 11 THR O 1 1
29 40049 1 1 11 THR OG1 O -18.958 -0.225 9.482 1.00 . A A . 11 THR OG1 1 1
29 40050 1 1 12 SER C C -19.607 -6.141 8.740 1.00 . A A . 12 SER C 1 1
29 40051 1 1 12 SER CA C -20.818 -5.225 8.587 1.00 . A A . 12 SER CA 1 1
29 40052 1 1 12 SER CB C -21.249 -5.171 7.121 1.00 . A A . 12 SER CB 1 1
29 40053 1 1 12 SER H H -19.621 -3.688 9.415 1.00 . A A . 12 SER H 1 1
29 40054 1 1 12 SER HA H -21.630 -5.620 9.179 1.00 . A A . 12 SER HA 1 1
29 40055 1 1 12 SER HB2 H -20.880 -4.261 6.672 1.00 . A A . 12 SER HB2 1 1
29 40056 1 1 12 SER HB3 H -20.838 -6.023 6.596 1.00 . A A . 12 SER HB3 1 1
29 40057 1 1 12 SER HG H -22.995 -6.030 7.349 1.00 . A A . 12 SER HG 1 1
29 40058 1 1 12 SER N N -20.519 -3.884 9.076 1.00 . A A . 12 SER N 1 1
29 40059 1 1 12 SER O O -18.498 -5.795 8.334 1.00 . A A . 12 SER O 1 1
29 40060 1 1 12 SER OG O -22.660 -5.199 7.002 1.00 . A A . 12 SER OG 1 1
29 40061 1 1 13 ASP C C -19.019 -9.555 8.744 1.00 . A A . 13 ASP C 1 1
29 40062 1 1 13 ASP CA C -18.758 -8.279 9.536 1.00 . A A . 13 ASP CA 1 1
29 40063 1 1 13 ASP CB C -18.618 -8.606 11.024 1.00 . A A . 13 ASP CB 1 1
29 40064 1 1 13 ASP CG C -19.887 -9.193 11.609 1.00 . A A . 13 ASP CG 1 1
29 40065 1 1 13 ASP H H -20.736 -7.529 9.632 1.00 . A A . 13 ASP H 1 1
29 40066 1 1 13 ASP HA H -17.838 -7.835 9.187 1.00 . A A . 13 ASP HA 1 1
29 40067 1 1 13 ASP HB2 H -17.820 -9.321 11.155 1.00 . A A . 13 ASP HB2 1 1
29 40068 1 1 13 ASP HB3 H -18.378 -7.702 11.564 1.00 . A A . 13 ASP HB3 1 1
29 40069 1 1 13 ASP N N -19.829 -7.311 9.329 1.00 . A A . 13 ASP N 1 1
29 40070 1 1 13 ASP O O -20.094 -10.148 8.840 1.00 . A A . 13 ASP O 1 1
29 40071 1 1 13 ASP OD1 O -20.879 -8.444 11.748 1.00 . A A . 13 ASP OD1 1 1
29 40072 1 1 13 ASP OD2 O -19.891 -10.400 11.928 1.00 . A A . 13 ASP OD2 1 1
29 40073 1 1 14 TRP C C -17.245 -12.283 7.677 1.00 . A A . 14 TRP C 1 1
29 40074 1 1 14 TRP CA C -18.154 -11.178 7.150 1.00 . A A . 14 TRP CA 1 1
29 40075 1 1 14 TRP CB C -17.815 -10.874 5.690 1.00 . A A . 14 TRP CB 1 1
29 40076 1 1 14 TRP CD1 C -15.318 -10.522 5.229 1.00 . A A . 14 TRP CD1 1 1
29 40077 1 1 14 TRP CD2 C -16.450 -8.637 5.659 1.00 . A A . 14 TRP CD2 1 1
29 40078 1 1 14 TRP CE2 C -15.100 -8.309 5.425 1.00 . A A . 14 TRP CE2 1 1
29 40079 1 1 14 TRP CE3 C -17.352 -7.611 5.948 1.00 . A A . 14 TRP CE3 1 1
29 40080 1 1 14 TRP CG C -16.567 -10.058 5.529 1.00 . A A . 14 TRP CG 1 1
29 40081 1 1 14 TRP CH2 C -15.541 -6.012 5.759 1.00 . A A . 14 TRP CH2 1 1
29 40082 1 1 14 TRP CZ2 C -14.634 -6.997 5.472 1.00 . A A . 14 TRP CZ2 1 1
29 40083 1 1 14 TRP CZ3 C -16.889 -6.310 5.995 1.00 . A A . 14 TRP CZ3 1 1
29 40084 1 1 14 TRP H H -17.197 -9.456 7.927 1.00 . A A . 14 TRP H 1 1
29 40085 1 1 14 TRP HA H -19.179 -11.513 7.210 1.00 . A A . 14 TRP HA 1 1
29 40086 1 1 14 TRP HB2 H -17.677 -11.802 5.158 1.00 . A A . 14 TRP HB2 1 1
29 40087 1 1 14 TRP HB3 H -18.633 -10.325 5.246 1.00 . A A . 14 TRP HB3 1 1
29 40088 1 1 14 TRP HD1 H -15.078 -11.563 5.071 1.00 . A A . 14 TRP HD1 1 1
29 40089 1 1 14 TRP HE1 H -13.473 -9.552 4.966 1.00 . A A . 14 TRP HE1 1 1
29 40090 1 1 14 TRP HE3 H -18.396 -7.821 6.133 1.00 . A A . 14 TRP HE3 1 1
29 40091 1 1 14 TRP HH2 H -15.222 -4.982 5.806 1.00 . A A . 14 TRP HH2 1 1
29 40092 1 1 14 TRP HZ2 H -13.598 -6.751 5.292 1.00 . A A . 14 TRP HZ2 1 1
29 40093 1 1 14 TRP HZ3 H -17.572 -5.504 6.218 1.00 . A A . 14 TRP HZ3 1 1
29 40094 1 1 14 TRP N N -18.030 -9.972 7.961 1.00 . A A . 14 TRP N 1 1
29 40095 1 1 14 TRP NE1 N -14.430 -9.475 5.166 1.00 . A A . 14 TRP NE1 1 1
29 40096 1 1 14 TRP O O -16.144 -12.488 7.169 1.00 . A A . 14 TRP O 1 1
29 40097 1 1 15 GLY C C -15.768 -13.558 10.108 1.00 . A A . 15 GLY C 1 1
29 40098 1 1 15 GLY CA C -16.929 -14.069 9.277 1.00 . A A . 15 GLY CA 1 1
29 40099 1 1 15 GLY H H -18.599 -12.784 9.064 1.00 . A A . 15 GLY H 1 1
29 40100 1 1 15 GLY HA2 H -17.569 -14.669 9.904 1.00 . A A . 15 GLY HA2 1 1
29 40101 1 1 15 GLY HA3 H -16.542 -14.685 8.480 1.00 . A A . 15 GLY HA3 1 1
29 40102 1 1 15 GLY N N -17.714 -12.993 8.699 1.00 . A A . 15 GLY N 1 1
29 40103 1 1 15 GLY O O -15.891 -13.378 11.319 1.00 . A A . 15 GLY O 1 1
29 40104 1 1 16 THR C C -13.275 -11.332 9.941 1.00 . A A . 16 THR C 1 1
29 40105 1 1 16 THR CA C -13.444 -12.834 10.140 1.00 . A A . 16 THR CA 1 1
29 40106 1 1 16 THR CB C -12.175 -13.552 9.645 1.00 . A A . 16 THR CB 1 1
29 40107 1 1 16 THR CG2 C -11.994 -13.362 8.146 1.00 . A A . 16 THR CG2 1 1
29 40108 1 1 16 THR H H -14.596 -13.487 8.489 1.00 . A A . 16 THR H 1 1
29 40109 1 1 16 THR HA H -13.560 -13.037 11.194 1.00 . A A . 16 THR HA 1 1
29 40110 1 1 16 THR HB H -12.274 -14.609 9.850 1.00 . A A . 16 THR HB 1 1
29 40111 1 1 16 THR HG1 H -10.666 -13.737 10.902 1.00 . A A . 16 THR HG1 1 1
29 40112 1 1 16 THR HG21 H -11.021 -13.725 7.852 1.00 . A A . 16 THR HG21 1 1
29 40113 1 1 16 THR HG22 H -12.076 -12.313 7.905 1.00 . A A . 16 THR HG22 1 1
29 40114 1 1 16 THR HG23 H -12.758 -13.914 7.619 1.00 . A A . 16 THR HG23 1 1
29 40115 1 1 16 THR N N -14.633 -13.324 9.454 1.00 . A A . 16 THR N 1 1
29 40116 1 1 16 THR O O -12.542 -10.677 10.681 1.00 . A A . 16 THR O 1 1
29 40117 1 1 16 THR OG1 O -11.026 -13.049 10.336 1.00 . A A . 16 THR OG1 1 1
29 40118 1 1 17 GLY C C -14.912 -8.568 9.411 1.00 . A A . 17 GLY C 1 1
29 40119 1 1 17 GLY CA C -13.869 -9.370 8.659 1.00 . A A . 17 GLY CA 1 1
29 40120 1 1 17 GLY H H -14.526 -11.363 8.379 1.00 . A A . 17 GLY H 1 1
29 40121 1 1 17 GLY HA2 H -12.887 -9.020 8.941 1.00 . A A . 17 GLY HA2 1 1
29 40122 1 1 17 GLY HA3 H -14.005 -9.212 7.599 1.00 . A A . 17 GLY HA3 1 1
29 40123 1 1 17 GLY N N -13.958 -10.792 8.936 1.00 . A A . 17 GLY N 1 1
29 40124 1 1 17 GLY O O -15.983 -9.080 9.741 1.00 . A A . 17 GLY O 1 1
29 40125 1 1 18 PHE C C -15.474 -5.013 9.840 1.00 . A A . 18 PHE C 1 1
29 40126 1 1 18 PHE CA C -15.519 -6.429 10.404 1.00 . A A . 18 PHE CA 1 1
29 40127 1 1 18 PHE CB C -15.172 -6.407 11.894 1.00 . A A . 18 PHE CB 1 1
29 40128 1 1 18 PHE CD1 C -12.732 -5.890 12.166 1.00 . A A . 18 PHE CD1 1 1
29 40129 1 1 18 PHE CD2 C -14.314 -4.167 12.627 1.00 . A A . 18 PHE CD2 1 1
29 40130 1 1 18 PHE CE1 C -11.698 -5.029 12.479 1.00 . A A . 18 PHE CE1 1 1
29 40131 1 1 18 PHE CE2 C -13.283 -3.301 12.941 1.00 . A A . 18 PHE CE2 1 1
29 40132 1 1 18 PHE CG C -14.050 -5.469 12.236 1.00 . A A . 18 PHE CG 1 1
29 40133 1 1 18 PHE CZ C -11.973 -3.733 12.869 1.00 . A A . 18 PHE CZ 1 1
29 40134 1 1 18 PHE H H -13.732 -6.953 9.394 1.00 . A A . 18 PHE H 1 1
29 40135 1 1 18 PHE HA H -16.516 -6.822 10.280 1.00 . A A . 18 PHE HA 1 1
29 40136 1 1 18 PHE HB2 H -16.042 -6.100 12.454 1.00 . A A . 18 PHE HB2 1 1
29 40137 1 1 18 PHE HB3 H -14.882 -7.401 12.203 1.00 . A A . 18 PHE HB3 1 1
29 40138 1 1 18 PHE HD1 H -12.514 -6.904 11.861 1.00 . A A . 18 PHE HD1 1 1
29 40139 1 1 18 PHE HD2 H -15.338 -3.827 12.685 1.00 . A A . 18 PHE HD2 1 1
29 40140 1 1 18 PHE HE1 H -10.675 -5.370 12.421 1.00 . A A . 18 PHE HE1 1 1
29 40141 1 1 18 PHE HE2 H -13.502 -2.288 13.245 1.00 . A A . 18 PHE HE2 1 1
29 40142 1 1 18 PHE HZ H -11.166 -3.059 13.113 1.00 . A A . 18 PHE HZ 1 1
29 40143 1 1 18 PHE N N -14.601 -7.305 9.684 1.00 . A A . 18 PHE N 1 1
29 40144 1 1 18 PHE O O -14.415 -4.516 9.459 1.00 . A A . 18 PHE O 1 1
29 40145 1 1 19 GLY C C -16.791 -1.973 10.368 1.00 . A A . 19 GLY C 1 1
29 40146 1 1 19 GLY CA C -16.708 -3.013 9.268 1.00 . A A . 19 GLY CA 1 1
29 40147 1 1 19 GLY H H -17.448 -4.810 10.106 1.00 . A A . 19 GLY H 1 1
29 40148 1 1 19 GLY HA2 H -15.829 -2.820 8.671 1.00 . A A . 19 GLY HA2 1 1
29 40149 1 1 19 GLY HA3 H -17.584 -2.927 8.642 1.00 . A A . 19 GLY HA3 1 1
29 40150 1 1 19 GLY N N -16.635 -4.365 9.789 1.00 . A A . 19 GLY N 1 1
29 40151 1 1 19 GLY O O -17.784 -1.902 11.091 1.00 . A A . 19 GLY O 1 1
29 40152 1 1 20 GLY C C -16.360 1.159 11.054 1.00 . A A . 20 GLY C 1 1
29 40153 1 1 20 GLY CA C -15.721 -0.135 11.519 1.00 . A A . 20 GLY CA 1 1
29 40154 1 1 20 GLY H H -14.979 -1.267 9.892 1.00 . A A . 20 GLY H 1 1
29 40155 1 1 20 GLY HA2 H -16.253 -0.494 12.388 1.00 . A A . 20 GLY HA2 1 1
29 40156 1 1 20 GLY HA3 H -14.696 0.062 11.794 1.00 . A A . 20 GLY HA3 1 1
29 40157 1 1 20 GLY N N -15.743 -1.164 10.496 1.00 . A A . 20 GLY N 1 1
29 40158 1 1 20 GLY O O -16.056 1.654 9.969 1.00 . A A . 20 GLY O 1 1
29 40159 1 1 21 SER C C -17.880 3.933 12.705 1.00 . A A . 21 SER C 1 1
29 40160 1 1 21 SER CA C -17.936 2.949 11.541 1.00 . A A . 21 SER CA 1 1
29 40161 1 1 21 SER CB C -19.393 2.665 11.167 1.00 . A A . 21 SER CB 1 1
29 40162 1 1 21 SER H H -17.449 1.265 12.728 1.00 . A A . 21 SER H 1 1
29 40163 1 1 21 SER HA H -17.434 3.387 10.691 1.00 . A A . 21 SER HA 1 1
29 40164 1 1 21 SER HB2 H -19.421 2.022 10.301 1.00 . A A . 21 SER HB2 1 1
29 40165 1 1 21 SER HB3 H -19.884 2.176 11.995 1.00 . A A . 21 SER HB3 1 1
29 40166 1 1 21 SER HG H -20.953 3.843 11.276 1.00 . A A . 21 SER HG 1 1
29 40167 1 1 21 SER N N -17.249 1.707 11.876 1.00 . A A . 21 SER N 1 1
29 40168 1 1 21 SER O O -18.667 3.841 13.648 1.00 . A A . 21 SER O 1 1
29 40169 1 1 21 SER OG O -20.085 3.865 10.868 1.00 . A A . 21 SER OG 1 1
29 40170 1 1 22 TRP C C -17.595 7.127 13.363 1.00 . A A . 22 TRP C 1 1
29 40171 1 1 22 TRP CA C -16.786 5.875 13.681 1.00 . A A . 22 TRP CA 1 1
29 40172 1 1 22 TRP CB C -15.309 6.236 13.848 1.00 . A A . 22 TRP CB 1 1
29 40173 1 1 22 TRP CD1 C -13.701 4.257 13.590 1.00 . A A . 22 TRP CD1 1 1
29 40174 1 1 22 TRP CD2 C -14.323 4.667 15.702 1.00 . A A . 22 TRP CD2 1 1
29 40175 1 1 22 TRP CE2 C -13.447 3.564 15.698 1.00 . A A . 22 TRP CE2 1 1
29 40176 1 1 22 TRP CE3 C -14.843 5.110 16.921 1.00 . A A . 22 TRP CE3 1 1
29 40177 1 1 22 TRP CG C -14.472 5.096 14.344 1.00 . A A . 22 TRP CG 1 1
29 40178 1 1 22 TRP CH2 C -13.607 3.354 18.045 1.00 . A A . 22 TRP CH2 1 1
29 40179 1 1 22 TRP CZ2 C -13.082 2.900 16.865 1.00 . A A . 22 TRP CZ2 1 1
29 40180 1 1 22 TRP CZ3 C -14.481 4.448 18.079 1.00 . A A . 22 TRP CZ3 1 1
29 40181 1 1 22 TRP H H -16.347 4.894 11.856 1.00 . A A . 22 TRP H 1 1
29 40182 1 1 22 TRP HA H -17.151 5.449 14.604 1.00 . A A . 22 TRP HA 1 1
29 40183 1 1 22 TRP HB2 H -14.910 6.553 12.896 1.00 . A A . 22 TRP HB2 1 1
29 40184 1 1 22 TRP HB3 H -15.222 7.046 14.558 1.00 . A A . 22 TRP HB3 1 1
29 40185 1 1 22 TRP HD1 H -13.603 4.321 12.517 1.00 . A A . 22 TRP HD1 1 1
29 40186 1 1 22 TRP HE1 H -12.476 2.626 14.092 1.00 . A A . 22 TRP HE1 1 1
29 40187 1 1 22 TRP HE3 H -15.518 5.951 16.968 1.00 . A A . 22 TRP HE3 1 1
29 40188 1 1 22 TRP HH2 H -13.350 2.867 18.973 1.00 . A A . 22 TRP HH2 1 1
29 40189 1 1 22 TRP HZ2 H -12.408 2.055 16.856 1.00 . A A . 22 TRP HZ2 1 1
29 40190 1 1 22 TRP HZ3 H -14.873 4.776 19.031 1.00 . A A . 22 TRP HZ3 1 1
29 40191 1 1 22 TRP N N -16.945 4.873 12.632 1.00 . A A . 22 TRP N 1 1
29 40192 1 1 22 TRP NE1 N -13.082 3.334 14.398 1.00 . A A . 22 TRP NE1 1 1
29 40193 1 1 22 TRP O O -17.703 7.533 12.205 1.00 . A A . 22 TRP O 1 1
29 40194 1 1 23 THR C C -18.425 10.085 15.087 1.00 . A A . 23 THR C 1 1
29 40195 1 1 23 THR CA C -18.962 8.945 14.230 1.00 . A A . 23 THR CA 1 1
29 40196 1 1 23 THR CB C -20.438 8.695 14.594 1.00 . A A . 23 THR CB 1 1
29 40197 1 1 23 THR CG2 C -21.320 9.827 14.084 1.00 . A A . 23 THR CG2 1 1
29 40198 1 1 23 THR H H -18.040 7.367 15.297 1.00 . A A . 23 THR H 1 1
29 40199 1 1 23 THR HA H -18.913 9.235 13.190 1.00 . A A . 23 THR HA 1 1
29 40200 1 1 23 THR HB H -20.525 8.649 15.670 1.00 . A A . 23 THR HB 1 1
29 40201 1 1 23 THR HG1 H -21.837 7.437 14.003 1.00 . A A . 23 THR HG1 1 1
29 40202 1 1 23 THR HG21 H -21.760 9.541 13.140 1.00 . A A . 23 THR HG21 1 1
29 40203 1 1 23 THR HG22 H -20.722 10.716 13.950 1.00 . A A . 23 THR HG22 1 1
29 40204 1 1 23 THR HG23 H -22.101 10.023 14.801 1.00 . A A . 23 THR HG23 1 1
29 40205 1 1 23 THR N N -18.162 7.739 14.398 1.00 . A A . 23 THR N 1 1
29 40206 1 1 23 THR O O -18.505 10.043 16.315 1.00 . A A . 23 THR O 1 1
29 40207 1 1 23 THR OG1 O -20.877 7.452 14.035 1.00 . A A . 23 THR OG1 1 1
29 40208 1 1 24 VAL C C -18.199 13.494 14.926 1.00 . A A . 24 VAL C 1 1
29 40209 1 1 24 VAL CA C -17.330 12.259 15.135 1.00 . A A . 24 VAL CA 1 1
29 40210 1 1 24 VAL CB C -15.895 12.569 14.669 1.00 . A A . 24 VAL CB 1 1
29 40211 1 1 24 VAL CG1 C -15.250 13.603 15.579 1.00 . A A . 24 VAL CG1 1 1
29 40212 1 1 24 VAL CG2 C -15.063 11.296 14.622 1.00 . A A . 24 VAL CG2 1 1
29 40213 1 1 24 VAL H H -17.845 11.081 13.453 1.00 . A A . 24 VAL H 1 1
29 40214 1 1 24 VAL HA H -17.300 12.024 16.189 1.00 . A A . 24 VAL HA 1 1
29 40215 1 1 24 VAL HB H -15.943 12.979 13.672 1.00 . A A . 24 VAL HB 1 1
29 40216 1 1 24 VAL HG11 H -15.106 13.178 16.561 1.00 . A A . 24 VAL HG11 1 1
29 40217 1 1 24 VAL HG12 H -14.294 13.898 15.169 1.00 . A A . 24 VAL HG12 1 1
29 40218 1 1 24 VAL HG13 H -15.892 14.469 15.652 1.00 . A A . 24 VAL HG13 1 1
29 40219 1 1 24 VAL HG21 H -15.033 10.850 15.605 1.00 . A A . 24 VAL HG21 1 1
29 40220 1 1 24 VAL HG22 H -15.508 10.600 13.924 1.00 . A A . 24 VAL HG22 1 1
29 40221 1 1 24 VAL HG23 H -14.059 11.532 14.302 1.00 . A A . 24 VAL HG23 1 1
29 40222 1 1 24 VAL N N -17.879 11.105 14.432 1.00 . A A . 24 VAL N 1 1
29 40223 1 1 24 VAL O O -18.588 13.810 13.802 1.00 . A A . 24 VAL O 1 1
29 40224 1 1 25 LYS C C -18.752 16.487 16.853 1.00 . A A . 25 LYS C 1 1
29 40225 1 1 25 LYS CA C -19.320 15.393 15.955 1.00 . A A . 25 LYS CA 1 1
29 40226 1 1 25 LYS CB C -20.758 15.075 16.370 1.00 . A A . 25 LYS CB 1 1
29 40227 1 1 25 LYS CD C -23.165 15.712 16.031 1.00 . A A . 25 LYS CD 1 1
29 40228 1 1 25 LYS CE C -23.828 15.700 17.401 1.00 . A A . 25 LYS CE 1 1
29 40229 1 1 25 LYS CG C -21.732 16.211 16.110 1.00 . A A . 25 LYS CG 1 1
29 40230 1 1 25 LYS H H -18.159 13.888 16.886 1.00 . A A . 25 LYS H 1 1
29 40231 1 1 25 LYS HA H -19.318 15.744 14.935 1.00 . A A . 25 LYS HA 1 1
29 40232 1 1 25 LYS HB2 H -21.096 14.208 15.820 1.00 . A A . 25 LYS HB2 1 1
29 40233 1 1 25 LYS HB3 H -20.775 14.849 17.426 1.00 . A A . 25 LYS HB3 1 1
29 40234 1 1 25 LYS HD2 H -23.728 16.361 15.378 1.00 . A A . 25 LYS HD2 1 1
29 40235 1 1 25 LYS HD3 H -23.165 14.708 15.632 1.00 . A A . 25 LYS HD3 1 1
29 40236 1 1 25 LYS HE2 H -24.557 14.905 17.426 1.00 . A A . 25 LYS HE2 1 1
29 40237 1 1 25 LYS HE3 H -23.072 15.520 18.150 1.00 . A A . 25 LYS HE3 1 1
29 40238 1 1 25 LYS HG2 H -21.657 16.930 16.914 1.00 . A A . 25 LYS HG2 1 1
29 40239 1 1 25 LYS HG3 H -21.475 16.687 15.175 1.00 . A A . 25 LYS HG3 1 1
29 40240 1 1 25 LYS HZ1 H -24.201 17.351 18.625 1.00 . A A . 25 LYS HZ1 1 1
29 40241 1 1 25 LYS HZ2 H -25.538 16.856 17.717 1.00 . A A . 25 LYS HZ2 1 1
29 40242 1 1 25 LYS HZ3 H -24.273 17.695 16.970 1.00 . A A . 25 LYS HZ3 1 1
29 40243 1 1 25 LYS N N -18.499 14.190 16.017 1.00 . A A . 25 LYS N 1 1
29 40244 1 1 25 LYS NZ N -24.507 16.991 17.698 1.00 . A A . 25 LYS NZ 1 1
29 40245 1 1 25 LYS O O -18.454 16.250 18.023 1.00 . A A . 25 LYS O 1 1
29 40246 1 1 26 ASN C C -19.174 19.824 17.368 1.00 . A A . 26 ASN C 1 1
29 40247 1 1 26 ASN CA C -18.073 18.816 17.049 1.00 . A A . 26 ASN CA 1 1
29 40248 1 1 26 ASN CB C -16.954 19.500 16.260 1.00 . A A . 26 ASN CB 1 1
29 40249 1 1 26 ASN CG C -17.248 19.556 14.772 1.00 . A A . 26 ASN CG 1 1
29 40250 1 1 26 ASN H H -18.860 17.813 15.360 1.00 . A A . 26 ASN H 1 1
29 40251 1 1 26 ASN HA H -17.669 18.438 17.975 1.00 . A A . 26 ASN HA 1 1
29 40252 1 1 26 ASN HB2 H -16.832 20.510 16.621 1.00 . A A . 26 ASN HB2 1 1
29 40253 1 1 26 ASN HB3 H -16.034 18.955 16.406 1.00 . A A . 26 ASN HB3 1 1
29 40254 1 1 26 ASN HD21 H -18.133 21.324 14.990 1.00 . A A . 26 ASN HD21 1 1
29 40255 1 1 26 ASN HD22 H -18.091 20.696 13.380 1.00 . A A . 26 ASN HD22 1 1
29 40256 1 1 26 ASN N N -18.605 17.686 16.297 1.00 . A A . 26 ASN N 1 1
29 40257 1 1 26 ASN ND2 N -17.888 20.635 14.337 1.00 . A A . 26 ASN ND2 1 1
29 40258 1 1 26 ASN O O -20.089 20.034 16.570 1.00 . A A . 26 ASN O 1 1
29 40259 1 1 26 ASN OD1 O -16.901 18.641 14.025 1.00 . A A . 26 ASN OD1 1 1
29 40260 1 1 27 THR C C -19.632 22.122 20.253 1.00 . A A . 27 THR C 1 1
29 40261 1 1 27 THR CA C -20.065 21.430 18.964 1.00 . A A . 27 THR CA 1 1
29 40262 1 1 27 THR CB C -21.447 20.785 19.181 1.00 . A A . 27 THR CB 1 1
29 40263 1 1 27 THR CG2 C -21.376 19.703 20.249 1.00 . A A . 27 THR CG2 1 1
29 40264 1 1 27 THR H H -18.326 20.236 19.130 1.00 . A A . 27 THR H 1 1
29 40265 1 1 27 THR HA H -20.156 22.170 18.183 1.00 . A A . 27 THR HA 1 1
29 40266 1 1 27 THR HB H -21.765 20.332 18.252 1.00 . A A . 27 THR HB 1 1
29 40267 1 1 27 THR HG1 H -22.420 22.477 18.904 1.00 . A A . 27 THR HG1 1 1
29 40268 1 1 27 THR HG21 H -21.070 20.142 21.187 1.00 . A A . 27 THR HG21 1 1
29 40269 1 1 27 THR HG22 H -20.661 18.951 19.953 1.00 . A A . 27 THR HG22 1 1
29 40270 1 1 27 THR HG23 H -22.349 19.250 20.366 1.00 . A A . 27 THR HG23 1 1
29 40271 1 1 27 THR N N -19.078 20.446 18.539 1.00 . A A . 27 THR N 1 1
29 40272 1 1 27 THR O O -18.764 21.629 20.971 1.00 . A A . 27 THR O 1 1
29 40273 1 1 27 THR OG1 O -22.399 21.782 19.567 1.00 . A A . 27 THR OG1 1 1
29 40274 1 1 28 GLY C C -18.604 24.769 21.607 1.00 . A A . 28 GLY C 1 1
29 40275 1 1 28 GLY CA C -19.908 24.008 21.740 1.00 . A A . 28 GLY CA 1 1
29 40276 1 1 28 GLY H H -20.929 23.613 19.928 1.00 . A A . 28 GLY H 1 1
29 40277 1 1 28 GLY HA2 H -20.702 24.708 21.952 1.00 . A A . 28 GLY HA2 1 1
29 40278 1 1 28 GLY HA3 H -19.824 23.315 22.564 1.00 . A A . 28 GLY HA3 1 1
29 40279 1 1 28 GLY N N -20.244 23.267 20.538 1.00 . A A . 28 GLY N 1 1
29 40280 1 1 28 GLY O O -18.583 25.998 21.679 1.00 . A A . 28 GLY O 1 1
29 40281 1 1 29 THR C C -16.117 25.502 20.013 1.00 . A A . 29 THR C 1 1
29 40282 1 1 29 THR CA C -16.196 24.650 21.275 1.00 . A A . 29 THR CA 1 1
29 40283 1 1 29 THR CB C -15.081 23.586 21.232 1.00 . A A . 29 THR CB 1 1
29 40284 1 1 29 THR CG2 C -14.907 22.931 22.595 1.00 . A A . 29 THR CG2 1 1
29 40285 1 1 29 THR H H -17.592 23.062 21.367 1.00 . A A . 29 THR H 1 1
29 40286 1 1 29 THR HA H -16.029 25.282 22.136 1.00 . A A . 29 THR HA 1 1
29 40287 1 1 29 THR HB H -14.154 24.070 20.960 1.00 . A A . 29 THR HB 1 1
29 40288 1 1 29 THR HG1 H -15.941 21.909 20.653 1.00 . A A . 29 THR HG1 1 1
29 40289 1 1 29 THR HG21 H -14.805 21.863 22.469 1.00 . A A . 29 THR HG21 1 1
29 40290 1 1 29 THR HG22 H -15.770 23.141 23.208 1.00 . A A . 29 THR HG22 1 1
29 40291 1 1 29 THR HG23 H -14.022 23.324 23.071 1.00 . A A . 29 THR HG23 1 1
29 40292 1 1 29 THR N N -17.510 24.037 21.416 1.00 . A A . 29 THR N 1 1
29 40293 1 1 29 THR O O -16.949 25.376 19.114 1.00 . A A . 29 THR O 1 1
29 40294 1 1 29 THR OG1 O -15.393 22.589 20.254 1.00 . A A . 29 THR OG1 1 1
29 40295 1 1 30 THR C C -14.744 26.433 17.520 1.00 . A A . 30 THR C 1 1
29 40296 1 1 30 THR CA C -14.925 27.242 18.800 1.00 . A A . 30 THR CA 1 1
29 40297 1 1 30 THR CB C -13.708 28.167 18.986 1.00 . A A . 30 THR CB 1 1
29 40298 1 1 30 THR CG2 C -14.083 29.617 18.726 1.00 . A A . 30 THR CG2 1 1
29 40299 1 1 30 THR H H -14.482 26.423 20.700 1.00 . A A . 30 THR H 1 1
29 40300 1 1 30 THR HA H -15.808 27.859 18.702 1.00 . A A . 30 THR HA 1 1
29 40301 1 1 30 THR HB H -12.943 27.875 18.281 1.00 . A A . 30 THR HB 1 1
29 40302 1 1 30 THR HG1 H -12.314 27.646 20.281 1.00 . A A . 30 THR HG1 1 1
29 40303 1 1 30 THR HG21 H -15.117 29.775 18.996 1.00 . A A . 30 THR HG21 1 1
29 40304 1 1 30 THR HG22 H -13.947 29.841 17.678 1.00 . A A . 30 THR HG22 1 1
29 40305 1 1 30 THR HG23 H -13.454 30.264 19.318 1.00 . A A . 30 THR HG23 1 1
29 40306 1 1 30 THR N N -15.111 26.369 19.951 1.00 . A A . 30 THR N 1 1
29 40307 1 1 30 THR O O -14.856 25.207 17.529 1.00 . A A . 30 THR O 1 1
29 40308 1 1 30 THR OG1 O -13.191 28.034 20.316 1.00 . A A . 30 THR OG1 1 1
29 40309 1 1 31 SER C C -13.155 25.432 15.215 1.00 . A A . 31 SER C 1 1
29 40310 1 1 31 SER CA C -14.269 26.473 15.134 1.00 . A A . 31 SER CA 1 1
29 40311 1 1 31 SER CB C -13.936 27.508 14.057 1.00 . A A . 31 SER CB 1 1
29 40312 1 1 31 SER H H -14.386 28.102 16.480 1.00 . A A . 31 SER H 1 1
29 40313 1 1 31 SER HA H -15.191 25.977 14.872 1.00 . A A . 31 SER HA 1 1
29 40314 1 1 31 SER HB2 H -12.903 27.803 14.151 1.00 . A A . 31 SER HB2 1 1
29 40315 1 1 31 SER HB3 H -14.100 27.074 13.081 1.00 . A A . 31 SER HB3 1 1
29 40316 1 1 31 SER HG H -14.499 29.309 13.529 1.00 . A A . 31 SER HG 1 1
29 40317 1 1 31 SER N N -14.462 27.127 16.422 1.00 . A A . 31 SER N 1 1
29 40318 1 1 31 SER O O -12.009 25.756 15.530 1.00 . A A . 31 SER O 1 1
29 40319 1 1 31 SER OG O -14.754 28.658 14.187 1.00 . A A . 31 SER OG 1 1
29 40320 1 1 32 LEU C C -11.351 23.380 14.048 1.00 . A A . 32 LEU C 1 1
29 40321 1 1 32 LEU CA C -12.532 23.093 14.970 1.00 . A A . 32 LEU CA 1 1
29 40322 1 1 32 LEU CB C -13.199 21.776 14.568 1.00 . A A . 32 LEU CB 1 1
29 40323 1 1 32 LEU CD1 C -14.179 21.143 16.787 1.00 . A A . 32 LEU CD1 1 1
29 40324 1 1 32 LEU CD2 C -13.747 19.381 15.066 1.00 . A A . 32 LEU CD2 1 1
29 40325 1 1 32 LEU CG C -13.268 20.701 15.653 1.00 . A A . 32 LEU CG 1 1
29 40326 1 1 32 LEU H H -14.429 23.987 14.686 1.00 . A A . 32 LEU H 1 1
29 40327 1 1 32 LEU HA H -12.170 23.009 15.983 1.00 . A A . 32 LEU HA 1 1
29 40328 1 1 32 LEU HB2 H -14.209 21.998 14.259 1.00 . A A . 32 LEU HB2 1 1
29 40329 1 1 32 LEU HB3 H -12.648 21.369 13.732 1.00 . A A . 32 LEU HB3 1 1
29 40330 1 1 32 LEU HD11 H -13.647 21.828 17.429 1.00 . A A . 32 LEU HD11 1 1
29 40331 1 1 32 LEU HD12 H -14.488 20.280 17.357 1.00 . A A . 32 LEU HD12 1 1
29 40332 1 1 32 LEU HD13 H -15.050 21.635 16.378 1.00 . A A . 32 LEU HD13 1 1
29 40333 1 1 32 LEU HD21 H -14.099 18.740 15.861 1.00 . A A . 32 LEU HD21 1 1
29 40334 1 1 32 LEU HD22 H -12.928 18.898 14.550 1.00 . A A . 32 LEU HD22 1 1
29 40335 1 1 32 LEU HD23 H -14.552 19.568 14.370 1.00 . A A . 32 LEU HD23 1 1
29 40336 1 1 32 LEU HG H -12.278 20.546 16.061 1.00 . A A . 32 LEU HG 1 1
29 40337 1 1 32 LEU N N -13.500 24.183 14.929 1.00 . A A . 32 LEU N 1 1
29 40338 1 1 32 LEU O O -11.482 24.107 13.063 1.00 . A A . 32 LEU O 1 1
29 40339 1 1 33 SER C C -8.522 21.675 12.973 1.00 . A A . 33 SER C 1 1
29 40340 1 1 33 SER CA C -8.994 22.995 13.574 1.00 . A A . 33 SER CA 1 1
29 40341 1 1 33 SER CB C -7.884 23.607 14.430 1.00 . A A . 33 SER CB 1 1
29 40342 1 1 33 SER H H -10.158 22.231 15.169 1.00 . A A . 33 SER H 1 1
29 40343 1 1 33 SER HA H -9.235 23.676 12.771 1.00 . A A . 33 SER HA 1 1
29 40344 1 1 33 SER HB2 H -8.241 23.737 15.439 1.00 . A A . 33 SER HB2 1 1
29 40345 1 1 33 SER HB3 H -7.030 22.945 14.432 1.00 . A A . 33 SER HB3 1 1
29 40346 1 1 33 SER HG H -6.996 25.346 14.596 1.00 . A A . 33 SER HG 1 1
29 40347 1 1 33 SER N N -10.199 22.800 14.372 1.00 . A A . 33 SER N 1 1
29 40348 1 1 33 SER O O -7.700 21.656 12.056 1.00 . A A . 33 SER O 1 1
29 40349 1 1 33 SER OG O -7.483 24.867 13.920 1.00 . A A . 33 SER OG 1 1
29 40350 1 1 34 SER C C -9.401 18.160 13.807 1.00 . A A . 34 SER C 1 1
29 40351 1 1 34 SER CA C -8.675 19.246 13.019 1.00 . A A . 34 SER CA 1 1
29 40352 1 1 34 SER CB C -7.162 19.045 13.127 1.00 . A A . 34 SER CB 1 1
29 40353 1 1 34 SER H H -9.695 20.652 14.229 1.00 . A A . 34 SER H 1 1
29 40354 1 1 34 SER HA H -8.964 19.176 11.981 1.00 . A A . 34 SER HA 1 1
29 40355 1 1 34 SER HB2 H -6.792 18.611 12.212 1.00 . A A . 34 SER HB2 1 1
29 40356 1 1 34 SER HB3 H -6.686 20.002 13.291 1.00 . A A . 34 SER HB3 1 1
29 40357 1 1 34 SER HG H -5.937 18.353 14.491 1.00 . A A . 34 SER HG 1 1
29 40358 1 1 34 SER N N -9.046 20.572 13.499 1.00 . A A . 34 SER N 1 1
29 40359 1 1 34 SER O O -9.761 18.356 14.968 1.00 . A A . 34 SER O 1 1
29 40360 1 1 34 SER OG O -6.838 18.184 14.205 1.00 . A A . 34 SER OG 1 1
29 40361 1 1 35 TRP C C -9.592 14.581 13.500 1.00 . A A . 35 TRP C 1 1
29 40362 1 1 35 TRP CA C -10.295 15.898 13.808 1.00 . A A . 35 TRP CA 1 1
29 40363 1 1 35 TRP CB C -11.752 15.832 13.346 1.00 . A A . 35 TRP CB 1 1
29 40364 1 1 35 TRP CD1 C -11.983 16.312 10.839 1.00 . A A . 35 TRP CD1 1 1
29 40365 1 1 35 TRP CD2 C -11.990 14.135 11.364 1.00 . A A . 35 TRP CD2 1 1
29 40366 1 1 35 TRP CE2 C -12.122 14.261 9.967 1.00 . A A . 35 TRP CE2 1 1
29 40367 1 1 35 TRP CE3 C -11.968 12.855 11.925 1.00 . A A . 35 TRP CE3 1 1
29 40368 1 1 35 TRP CG C -11.902 15.458 11.902 1.00 . A A . 35 TRP CG 1 1
29 40369 1 1 35 TRP CH2 C -12.207 11.915 9.705 1.00 . A A . 35 TRP CH2 1 1
29 40370 1 1 35 TRP CZ2 C -12.232 13.156 9.127 1.00 . A A . 35 TRP CZ2 1 1
29 40371 1 1 35 TRP CZ3 C -12.077 11.760 11.090 1.00 . A A . 35 TRP CZ3 1 1
29 40372 1 1 35 TRP H H -9.301 16.920 12.242 1.00 . A A . 35 TRP H 1 1
29 40373 1 1 35 TRP HA H -10.273 16.063 14.874 1.00 . A A . 35 TRP HA 1 1
29 40374 1 1 35 TRP HB2 H -12.278 15.096 13.937 1.00 . A A . 35 TRP HB2 1 1
29 40375 1 1 35 TRP HB3 H -12.212 16.799 13.490 1.00 . A A . 35 TRP HB3 1 1
29 40376 1 1 35 TRP HD1 H -11.949 17.388 10.920 1.00 . A A . 35 TRP HD1 1 1
29 40377 1 1 35 TRP HE1 H -12.193 15.986 8.776 1.00 . A A . 35 TRP HE1 1 1
29 40378 1 1 35 TRP HE3 H -11.867 12.715 12.992 1.00 . A A . 35 TRP HE3 1 1
29 40379 1 1 35 TRP HH2 H -12.291 11.032 9.090 1.00 . A A . 35 TRP HH2 1 1
29 40380 1 1 35 TRP HZ2 H -12.333 13.259 8.057 1.00 . A A . 35 TRP HZ2 1 1
29 40381 1 1 35 TRP HZ3 H -12.062 10.763 11.506 1.00 . A A . 35 TRP HZ3 1 1
29 40382 1 1 35 TRP N N -9.612 17.015 13.167 1.00 . A A . 35 TRP N 1 1
29 40383 1 1 35 TRP NE1 N -12.117 15.599 9.672 1.00 . A A . 35 TRP NE1 1 1
29 40384 1 1 35 TRP O O -9.312 14.270 12.341 1.00 . A A . 35 TRP O 1 1
29 40385 1 1 36 THR C C -9.000 11.568 15.514 1.00 . A A . 36 THR C 1 1
29 40386 1 1 36 THR CA C -8.636 12.525 14.383 1.00 . A A . 36 THR CA 1 1
29 40387 1 1 36 THR CB C -7.106 12.692 14.342 1.00 . A A . 36 THR CB 1 1
29 40388 1 1 36 THR CG2 C -6.425 11.376 13.998 1.00 . A A . 36 THR CG2 1 1
29 40389 1 1 36 THR H H -9.557 14.109 15.442 1.00 . A A . 36 THR H 1 1
29 40390 1 1 36 THR HA H -8.957 12.095 13.445 1.00 . A A . 36 THR HA 1 1
29 40391 1 1 36 THR HB H -6.767 13.012 15.317 1.00 . A A . 36 THR HB 1 1
29 40392 1 1 36 THR HG1 H -6.601 14.526 13.818 1.00 . A A . 36 THR HG1 1 1
29 40393 1 1 36 THR HG21 H -6.751 11.047 13.022 1.00 . A A . 36 THR HG21 1 1
29 40394 1 1 36 THR HG22 H -6.688 10.632 14.735 1.00 . A A . 36 THR HG22 1 1
29 40395 1 1 36 THR HG23 H -5.355 11.516 13.992 1.00 . A A . 36 THR HG23 1 1
29 40396 1 1 36 THR N N -9.309 13.808 14.543 1.00 . A A . 36 THR N 1 1
29 40397 1 1 36 THR O O -8.792 11.872 16.689 1.00 . A A . 36 THR O 1 1
29 40398 1 1 36 THR OG1 O -6.749 13.687 13.375 1.00 . A A . 36 THR OG1 1 1
29 40399 1 1 37 VAL C C -8.919 8.274 16.199 1.00 . A A . 37 VAL C 1 1
29 40400 1 1 37 VAL CA C -9.936 9.409 16.137 1.00 . A A . 37 VAL CA 1 1
29 40401 1 1 37 VAL CB C -11.324 8.822 15.819 1.00 . A A . 37 VAL CB 1 1
29 40402 1 1 37 VAL CG1 C -11.844 8.013 16.998 1.00 . A A . 37 VAL CG1 1 1
29 40403 1 1 37 VAL CG2 C -12.299 9.931 15.453 1.00 . A A . 37 VAL CG2 1 1
29 40404 1 1 37 VAL H H -9.685 10.226 14.200 1.00 . A A . 37 VAL H 1 1
29 40405 1 1 37 VAL HA H -9.983 9.891 17.102 1.00 . A A . 37 VAL HA 1 1
29 40406 1 1 37 VAL HB H -11.228 8.162 14.971 1.00 . A A . 37 VAL HB 1 1
29 40407 1 1 37 VAL HG11 H -12.183 8.683 17.773 1.00 . A A . 37 VAL HG11 1 1
29 40408 1 1 37 VAL HG12 H -12.664 7.390 16.673 1.00 . A A . 37 VAL HG12 1 1
29 40409 1 1 37 VAL HG13 H -11.050 7.390 17.383 1.00 . A A . 37 VAL HG13 1 1
29 40410 1 1 37 VAL HG21 H -12.187 10.752 16.145 1.00 . A A . 37 VAL HG21 1 1
29 40411 1 1 37 VAL HG22 H -12.093 10.276 14.450 1.00 . A A . 37 VAL HG22 1 1
29 40412 1 1 37 VAL HG23 H -13.310 9.553 15.503 1.00 . A A . 37 VAL HG23 1 1
29 40413 1 1 37 VAL N N -9.544 10.411 15.152 1.00 . A A . 37 VAL N 1 1
29 40414 1 1 37 VAL O O -8.730 7.544 15.229 1.00 . A A . 37 VAL O 1 1
29 40415 1 1 38 GLU C C -7.686 6.136 18.658 1.00 . A A . 38 GLU C 1 1
29 40416 1 1 38 GLU CA C -7.270 7.088 17.539 1.00 . A A . 38 GLU CA 1 1
29 40417 1 1 38 GLU CB C -5.907 7.704 17.861 1.00 . A A . 38 GLU CB 1 1
29 40418 1 1 38 GLU CD C -5.819 10.229 17.879 1.00 . A A . 38 GLU CD 1 1
29 40419 1 1 38 GLU CG C -5.607 8.965 17.068 1.00 . A A . 38 GLU CG 1 1
29 40420 1 1 38 GLU H H -8.463 8.748 18.089 1.00 . A A . 38 GLU H 1 1
29 40421 1 1 38 GLU HA H -7.194 6.531 16.618 1.00 . A A . 38 GLU HA 1 1
29 40422 1 1 38 GLU HB2 H -5.875 7.949 18.913 1.00 . A A . 38 GLU HB2 1 1
29 40423 1 1 38 GLU HB3 H -5.138 6.978 17.646 1.00 . A A . 38 GLU HB3 1 1
29 40424 1 1 38 GLU HG2 H -4.579 8.933 16.742 1.00 . A A . 38 GLU HG2 1 1
29 40425 1 1 38 GLU HG3 H -6.257 8.996 16.206 1.00 . A A . 38 GLU HG3 1 1
29 40426 1 1 38 GLU N N -8.268 8.135 17.350 1.00 . A A . 38 GLU N 1 1
29 40427 1 1 38 GLU O O -8.407 6.519 19.578 1.00 . A A . 38 GLU O 1 1
29 40428 1 1 38 GLU OE1 O -5.498 10.219 19.086 1.00 . A A . 38 GLU OE1 1 1
29 40429 1 1 38 GLU OE2 O -6.305 11.227 17.308 1.00 . A A . 38 GLU OE2 1 1
29 40430 1 1 39 TRP C C -6.483 2.797 19.615 1.00 . A A . 39 TRP C 1 1
29 40431 1 1 39 TRP CA C -7.550 3.885 19.572 1.00 . A A . 39 TRP CA 1 1
29 40432 1 1 39 TRP CB C -8.917 3.263 19.276 1.00 . A A . 39 TRP CB 1 1
29 40433 1 1 39 TRP CD1 C -10.616 4.687 17.992 1.00 . A A . 39 TRP CD1 1 1
29 40434 1 1 39 TRP CD2 C -9.211 3.530 16.686 1.00 . A A . 39 TRP CD2 1 1
29 40435 1 1 39 TRP CE2 C -10.086 4.265 15.863 1.00 . A A . 39 TRP CE2 1 1
29 40436 1 1 39 TRP CE3 C -8.237 2.728 16.087 1.00 . A A . 39 TRP CE3 1 1
29 40437 1 1 39 TRP CG C -9.567 3.815 18.043 1.00 . A A . 39 TRP CG 1 1
29 40438 1 1 39 TRP CH2 C -9.051 3.426 13.913 1.00 . A A . 39 TRP CH2 1 1
29 40439 1 1 39 TRP CZ2 C -10.016 4.219 14.474 1.00 . A A . 39 TRP CZ2 1 1
29 40440 1 1 39 TRP CZ3 C -8.167 2.683 14.707 1.00 . A A . 39 TRP CZ3 1 1
29 40441 1 1 39 TRP H H -6.655 4.646 17.810 1.00 . A A . 39 TRP H 1 1
29 40442 1 1 39 TRP HA H -7.589 4.375 20.533 1.00 . A A . 39 TRP HA 1 1
29 40443 1 1 39 TRP HB2 H -8.799 2.198 19.143 1.00 . A A . 39 TRP HB2 1 1
29 40444 1 1 39 TRP HB3 H -9.575 3.446 20.112 1.00 . A A . 39 TRP HB3 1 1
29 40445 1 1 39 TRP HD1 H -11.114 5.091 18.859 1.00 . A A . 39 TRP HD1 1 1
29 40446 1 1 39 TRP HE1 H -11.651 5.560 16.386 1.00 . A A . 39 TRP HE1 1 1
29 40447 1 1 39 TRP HE3 H -7.546 2.149 16.681 1.00 . A A . 39 TRP HE3 1 1
29 40448 1 1 39 TRP HH2 H -8.962 3.360 12.839 1.00 . A A . 39 TRP HH2 1 1
29 40449 1 1 39 TRP HZ2 H -10.690 4.786 13.847 1.00 . A A . 39 TRP HZ2 1 1
29 40450 1 1 39 TRP HZ3 H -7.421 2.068 14.225 1.00 . A A . 39 TRP HZ3 1 1
29 40451 1 1 39 TRP N N -7.226 4.892 18.569 1.00 . A A . 39 TRP N 1 1
29 40452 1 1 39 TRP NE1 N -10.934 4.962 16.683 1.00 . A A . 39 TRP NE1 1 1
29 40453 1 1 39 TRP O O -5.637 2.708 18.725 1.00 . A A . 39 TRP O 1 1
29 40454 1 1 40 ASP C C -6.142 -0.431 20.324 1.00 . A A . 40 ASP C 1 1
29 40455 1 1 40 ASP CA C -5.561 0.891 20.816 1.00 . A A . 40 ASP CA 1 1
29 40456 1 1 40 ASP CB C -5.142 0.764 22.281 1.00 . A A . 40 ASP CB 1 1
29 40457 1 1 40 ASP CG C -3.753 1.318 22.536 1.00 . A A . 40 ASP CG 1 1
29 40458 1 1 40 ASP H H -7.223 2.095 21.334 1.00 . A A . 40 ASP H 1 1
29 40459 1 1 40 ASP HA H -4.693 1.131 20.221 1.00 . A A . 40 ASP HA 1 1
29 40460 1 1 40 ASP HB2 H -5.844 1.306 22.898 1.00 . A A . 40 ASP HB2 1 1
29 40461 1 1 40 ASP HB3 H -5.151 -0.278 22.562 1.00 . A A . 40 ASP HB3 1 1
29 40462 1 1 40 ASP N N -6.526 1.973 20.656 1.00 . A A . 40 ASP N 1 1
29 40463 1 1 40 ASP O O -7.280 -0.780 20.646 1.00 . A A . 40 ASP O 1 1
29 40464 1 1 40 ASP OD1 O -3.527 2.510 22.241 1.00 . A A . 40 ASP OD1 1 1
29 40465 1 1 40 ASP OD2 O -2.894 0.559 23.030 1.00 . A A . 40 ASP OD2 1 1
29 40466 1 1 41 PHE C C -4.999 -3.594 19.621 1.00 . A A . 41 PHE C 1 1
29 40467 1 1 41 PHE CA C -5.793 -2.446 19.004 1.00 . A A . 41 PHE CA 1 1
29 40468 1 1 41 PHE CB C -5.640 -2.464 17.482 1.00 . A A . 41 PHE CB 1 1
29 40469 1 1 41 PHE CD1 C -7.679 -1.013 17.297 1.00 . A A . 41 PHE CD1 1 1
29 40470 1 1 41 PHE CD2 C -7.198 -2.523 15.515 1.00 . A A . 41 PHE CD2 1 1
29 40471 1 1 41 PHE CE1 C -8.805 -0.574 16.626 1.00 . A A . 41 PHE CE1 1 1
29 40472 1 1 41 PHE CE2 C -8.322 -2.089 14.840 1.00 . A A . 41 PHE CE2 1 1
29 40473 1 1 41 PHE CG C -6.863 -1.991 16.750 1.00 . A A . 41 PHE CG 1 1
29 40474 1 1 41 PHE CZ C -9.128 -1.114 15.396 1.00 . A A . 41 PHE CZ 1 1
29 40475 1 1 41 PHE H H -4.460 -0.832 19.321 1.00 . A A . 41 PHE H 1 1
29 40476 1 1 41 PHE HA H -6.836 -2.572 19.254 1.00 . A A . 41 PHE HA 1 1
29 40477 1 1 41 PHE HB2 H -4.817 -1.823 17.203 1.00 . A A . 41 PHE HB2 1 1
29 40478 1 1 41 PHE HB3 H -5.429 -3.472 17.161 1.00 . A A . 41 PHE HB3 1 1
29 40479 1 1 41 PHE HD1 H -7.427 -0.591 18.260 1.00 . A A . 41 PHE HD1 1 1
29 40480 1 1 41 PHE HD2 H -6.569 -3.287 15.080 1.00 . A A . 41 PHE HD2 1 1
29 40481 1 1 41 PHE HE1 H -9.432 0.187 17.066 1.00 . A A . 41 PHE HE1 1 1
29 40482 1 1 41 PHE HE2 H -8.572 -2.513 13.879 1.00 . A A . 41 PHE HE2 1 1
29 40483 1 1 41 PHE HZ H -10.006 -0.773 14.871 1.00 . A A . 41 PHE HZ 1 1
29 40484 1 1 41 PHE N N -5.356 -1.164 19.543 1.00 . A A . 41 PHE N 1 1
29 40485 1 1 41 PHE O O -4.095 -4.158 19.004 1.00 . A A . 41 PHE O 1 1
29 40486 1 1 42 PRO C C -4.992 -6.403 21.014 1.00 . A A . 42 PRO C 1 1
29 40487 1 1 42 PRO CA C -4.673 -5.030 21.596 1.00 . A A . 42 PRO CA 1 1
29 40488 1 1 42 PRO CB C -5.238 -4.906 23.013 1.00 . A A . 42 PRO CB 1 1
29 40489 1 1 42 PRO CD C -6.410 -3.318 21.664 1.00 . A A . 42 PRO CD 1 1
29 40490 1 1 42 PRO CG C -6.562 -4.246 22.837 1.00 . A A . 42 PRO CG 1 1
29 40491 1 1 42 PRO HA H -3.603 -4.890 21.620 1.00 . A A . 42 PRO HA 1 1
29 40492 1 1 42 PRO HB2 H -5.341 -5.890 23.449 1.00 . A A . 42 PRO HB2 1 1
29 40493 1 1 42 PRO HB3 H -4.575 -4.305 23.618 1.00 . A A . 42 PRO HB3 1 1
29 40494 1 1 42 PRO HD2 H -7.330 -3.267 21.101 1.00 . A A . 42 PRO HD2 1 1
29 40495 1 1 42 PRO HD3 H -6.112 -2.335 21.996 1.00 . A A . 42 PRO HD3 1 1
29 40496 1 1 42 PRO HG2 H -7.318 -4.989 22.633 1.00 . A A . 42 PRO HG2 1 1
29 40497 1 1 42 PRO HG3 H -6.814 -3.687 23.726 1.00 . A A . 42 PRO HG3 1 1
29 40498 1 1 42 PRO N N -5.342 -3.947 20.868 1.00 . A A . 42 PRO N 1 1
29 40499 1 1 42 PRO O O -4.092 -7.204 20.757 1.00 . A A . 42 PRO O 1 1
29 40500 1 1 43 THR C C -6.397 -8.041 18.769 1.00 . A A . 43 THR C 1 1
29 40501 1 1 43 THR CA C -6.715 -7.947 20.257 1.00 . A A . 43 THR CA 1 1
29 40502 1 1 43 THR CB C -8.227 -8.158 20.462 1.00 . A A . 43 THR CB 1 1
29 40503 1 1 43 THR CG2 C -8.502 -9.519 21.086 1.00 . A A . 43 THR CG2 1 1
29 40504 1 1 43 THR H H -6.947 -5.991 21.033 1.00 . A A . 43 THR H 1 1
29 40505 1 1 43 THR HA H -6.188 -8.733 20.778 1.00 . A A . 43 THR HA 1 1
29 40506 1 1 43 THR HB H -8.714 -8.115 19.499 1.00 . A A . 43 THR HB 1 1
29 40507 1 1 43 THR HG1 H -9.716 -7.153 21.273 1.00 . A A . 43 THR HG1 1 1
29 40508 1 1 43 THR HG21 H -7.621 -10.136 21.006 1.00 . A A . 43 THR HG21 1 1
29 40509 1 1 43 THR HG22 H -9.323 -9.992 20.567 1.00 . A A . 43 THR HG22 1 1
29 40510 1 1 43 THR HG23 H -8.760 -9.391 22.126 1.00 . A A . 43 THR HG23 1 1
29 40511 1 1 43 THR N N -6.278 -6.670 20.808 1.00 . A A . 43 THR N 1 1
29 40512 1 1 43 THR O O -6.464 -7.048 18.046 1.00 . A A . 43 THR O 1 1
29 40513 1 1 43 THR OG1 O -8.757 -7.127 21.301 1.00 . A A . 43 THR OG1 1 1
29 40514 1 1 44 GLY C C -6.649 -8.671 15.993 1.00 . A A . 44 GLY C 1 1
29 40515 1 1 44 GLY CA C -5.729 -9.444 16.916 1.00 . A A . 44 GLY CA 1 1
29 40516 1 1 44 GLY H H -6.015 -9.999 18.940 1.00 . A A . 44 GLY H 1 1
29 40517 1 1 44 GLY HA2 H -4.712 -9.127 16.743 1.00 . A A . 44 GLY HA2 1 1
29 40518 1 1 44 GLY HA3 H -5.811 -10.496 16.688 1.00 . A A . 44 GLY HA3 1 1
29 40519 1 1 44 GLY N N -6.052 -9.243 18.317 1.00 . A A . 44 GLY N 1 1
29 40520 1 1 44 GLY O O -7.750 -9.123 15.677 1.00 . A A . 44 GLY O 1 1
29 40521 1 1 45 THR C C -6.099 -5.705 13.876 1.00 . A A . 45 THR C 1 1
29 40522 1 1 45 THR CA C -6.989 -6.657 14.668 1.00 . A A . 45 THR CA 1 1
29 40523 1 1 45 THR CB C -8.033 -5.837 15.449 1.00 . A A . 45 THR CB 1 1
29 40524 1 1 45 THR CG2 C -9.066 -5.238 14.506 1.00 . A A . 45 THR CG2 1 1
29 40525 1 1 45 THR H H -5.313 -7.190 15.844 1.00 . A A . 45 THR H 1 1
29 40526 1 1 45 THR HA H -7.512 -7.304 13.977 1.00 . A A . 45 THR HA 1 1
29 40527 1 1 45 THR HB H -7.525 -5.032 15.961 1.00 . A A . 45 THR HB 1 1
29 40528 1 1 45 THR HG1 H -9.196 -6.120 17.015 1.00 . A A . 45 THR HG1 1 1
29 40529 1 1 45 THR HG21 H -9.485 -6.018 13.888 1.00 . A A . 45 THR HG21 1 1
29 40530 1 1 45 THR HG22 H -8.593 -4.496 13.879 1.00 . A A . 45 THR HG22 1 1
29 40531 1 1 45 THR HG23 H -9.851 -4.774 15.082 1.00 . A A . 45 THR HG23 1 1
29 40532 1 1 45 THR N N -6.198 -7.497 15.558 1.00 . A A . 45 THR N 1 1
29 40533 1 1 45 THR O O -4.991 -5.380 14.299 1.00 . A A . 45 THR O 1 1
29 40534 1 1 45 THR OG1 O -8.686 -6.669 16.414 1.00 . A A . 45 THR OG1 1 1
29 40535 1 1 46 LYS C C -6.700 -3.865 10.706 1.00 . A A . 46 LYS C 1 1
29 40536 1 1 46 LYS CA C -5.844 -4.344 11.875 1.00 . A A . 46 LYS CA 1 1
29 40537 1 1 46 LYS CB C -4.577 -5.023 11.348 1.00 . A A . 46 LYS CB 1 1
29 40538 1 1 46 LYS CD C -4.229 -7.503 11.533 1.00 . A A . 46 LYS CD 1 1
29 40539 1 1 46 LYS CE C -2.711 -7.417 11.565 1.00 . A A . 46 LYS CE 1 1
29 40540 1 1 46 LYS CG C -4.833 -6.378 10.711 1.00 . A A . 46 LYS CG 1 1
29 40541 1 1 46 LYS H H -7.485 -5.557 12.442 1.00 . A A . 46 LYS H 1 1
29 40542 1 1 46 LYS HA H -5.563 -3.490 12.473 1.00 . A A . 46 LYS HA 1 1
29 40543 1 1 46 LYS HB2 H -4.120 -4.381 10.609 1.00 . A A . 46 LYS HB2 1 1
29 40544 1 1 46 LYS HB3 H -3.889 -5.159 12.170 1.00 . A A . 46 LYS HB3 1 1
29 40545 1 1 46 LYS HD2 H -4.604 -7.441 12.544 1.00 . A A . 46 LYS HD2 1 1
29 40546 1 1 46 LYS HD3 H -4.518 -8.450 11.098 1.00 . A A . 46 LYS HD3 1 1
29 40547 1 1 46 LYS HE2 H -2.395 -6.627 10.900 1.00 . A A . 46 LYS HE2 1 1
29 40548 1 1 46 LYS HE3 H -2.398 -7.186 12.573 1.00 . A A . 46 LYS HE3 1 1
29 40549 1 1 46 LYS HG2 H -5.900 -6.534 10.635 1.00 . A A . 46 LYS HG2 1 1
29 40550 1 1 46 LYS HG3 H -4.395 -6.388 9.723 1.00 . A A . 46 LYS HG3 1 1
29 40551 1 1 46 LYS HZ1 H -1.179 -8.834 11.653 1.00 . A A . 46 LYS HZ1 1 1
29 40552 1 1 46 LYS HZ2 H -1.874 -8.672 10.121 1.00 . A A . 46 LYS HZ2 1 1
29 40553 1 1 46 LYS HZ3 H -2.706 -9.494 11.343 1.00 . A A . 46 LYS HZ3 1 1
29 40554 1 1 46 LYS N N -6.593 -5.261 12.725 1.00 . A A . 46 LYS N 1 1
29 40555 1 1 46 LYS NZ N -2.074 -8.694 11.141 1.00 . A A . 46 LYS NZ 1 1
29 40556 1 1 46 LYS O O -7.332 -4.665 10.017 1.00 . A A . 46 LYS O 1 1
29 40557 1 1 47 VAL C C -6.818 -2.211 8.053 1.00 . A A . 47 VAL C 1 1
29 40558 1 1 47 VAL CA C -7.489 -1.968 9.400 1.00 . A A . 47 VAL CA 1 1
29 40559 1 1 47 VAL CB C -7.681 -0.452 9.600 1.00 . A A . 47 VAL CB 1 1
29 40560 1 1 47 VAL CG1 C -8.457 0.146 8.437 1.00 . A A . 47 VAL CG1 1 1
29 40561 1 1 47 VAL CG2 C -8.383 -0.174 10.921 1.00 . A A . 47 VAL CG2 1 1
29 40562 1 1 47 VAL H H -6.189 -1.966 11.070 1.00 . A A . 47 VAL H 1 1
29 40563 1 1 47 VAL HA H -8.464 -2.435 9.396 1.00 . A A . 47 VAL HA 1 1
29 40564 1 1 47 VAL HB H -6.706 0.012 9.630 1.00 . A A . 47 VAL HB 1 1
29 40565 1 1 47 VAL HG11 H -7.766 0.472 7.674 1.00 . A A . 47 VAL HG11 1 1
29 40566 1 1 47 VAL HG12 H -9.123 -0.599 8.028 1.00 . A A . 47 VAL HG12 1 1
29 40567 1 1 47 VAL HG13 H -9.032 0.991 8.786 1.00 . A A . 47 VAL HG13 1 1
29 40568 1 1 47 VAL HG21 H -8.844 -1.082 11.281 1.00 . A A . 47 VAL HG21 1 1
29 40569 1 1 47 VAL HG22 H -7.662 0.176 11.645 1.00 . A A . 47 VAL HG22 1 1
29 40570 1 1 47 VAL HG23 H -9.141 0.581 10.773 1.00 . A A . 47 VAL HG23 1 1
29 40571 1 1 47 VAL N N -6.713 -2.553 10.487 1.00 . A A . 47 VAL N 1 1
29 40572 1 1 47 VAL O O -5.879 -1.508 7.678 1.00 . A A . 47 VAL O 1 1
29 40573 1 1 48 THR C C -7.028 -2.445 5.006 1.00 . A A . 48 THR C 1 1
29 40574 1 1 48 THR CA C -6.754 -3.549 6.022 1.00 . A A . 48 THR CA 1 1
29 40575 1 1 48 THR CB C -7.335 -4.873 5.491 1.00 . A A . 48 THR CB 1 1
29 40576 1 1 48 THR CG2 C -8.853 -4.805 5.409 1.00 . A A . 48 THR CG2 1 1
29 40577 1 1 48 THR H H -8.057 -3.735 7.679 1.00 . A A . 48 THR H 1 1
29 40578 1 1 48 THR HA H -5.687 -3.666 6.131 1.00 . A A . 48 THR HA 1 1
29 40579 1 1 48 THR HB H -7.061 -5.667 6.171 1.00 . A A . 48 THR HB 1 1
29 40580 1 1 48 THR HG1 H -5.935 -4.743 4.108 1.00 . A A . 48 THR HG1 1 1
29 40581 1 1 48 THR HG21 H -9.249 -4.466 6.354 1.00 . A A . 48 THR HG21 1 1
29 40582 1 1 48 THR HG22 H -9.245 -5.785 5.184 1.00 . A A . 48 THR HG22 1 1
29 40583 1 1 48 THR HG23 H -9.139 -4.114 4.630 1.00 . A A . 48 THR HG23 1 1
29 40584 1 1 48 THR N N -7.307 -3.211 7.327 1.00 . A A . 48 THR N 1 1
29 40585 1 1 48 THR O O -6.166 -2.104 4.197 1.00 . A A . 48 THR O 1 1
29 40586 1 1 48 THR OG1 O -6.795 -5.161 4.196 1.00 . A A . 48 THR OG1 1 1
29 40587 1 1 49 SER C C -9.498 0.209 4.843 1.00 . A A . 49 SER C 1 1
29 40588 1 1 49 SER CA C -8.623 -0.823 4.138 1.00 . A A . 49 SER CA 1 1
29 40589 1 1 49 SER CB C -9.368 -1.404 2.936 1.00 . A A . 49 SER CB 1 1
29 40590 1 1 49 SER H H -8.879 -2.202 5.724 1.00 . A A . 49 SER H 1 1
29 40591 1 1 49 SER HA H -7.722 -0.337 3.794 1.00 . A A . 49 SER HA 1 1
29 40592 1 1 49 SER HB2 H -9.974 -2.237 3.259 1.00 . A A . 49 SER HB2 1 1
29 40593 1 1 49 SER HB3 H -10.002 -0.642 2.505 1.00 . A A . 49 SER HB3 1 1
29 40594 1 1 49 SER HG H -7.665 -2.188 2.366 1.00 . A A . 49 SER HG 1 1
29 40595 1 1 49 SER N N -8.235 -1.887 5.057 1.00 . A A . 49 SER N 1 1
29 40596 1 1 49 SER O O -10.250 -0.121 5.760 1.00 . A A . 49 SER O 1 1
29 40597 1 1 49 SER OG O -8.462 -1.857 1.944 1.00 . A A . 49 SER OG 1 1
29 40598 1 1 50 ALA C C -10.575 3.567 3.938 1.00 . A A . 50 ALA C 1 1
29 40599 1 1 50 ALA CA C -10.177 2.541 4.995 1.00 . A A . 50 ALA CA 1 1
29 40600 1 1 50 ALA CB C -9.396 3.211 6.115 1.00 . A A . 50 ALA CB 1 1
29 40601 1 1 50 ALA H H -8.777 1.661 3.674 1.00 . A A . 50 ALA H 1 1
29 40602 1 1 50 ALA HA H -11.073 2.111 5.420 1.00 . A A . 50 ALA HA 1 1
29 40603 1 1 50 ALA HB1 H -9.887 3.021 7.058 1.00 . A A . 50 ALA HB1 1 1
29 40604 1 1 50 ALA HB2 H -8.393 2.811 6.143 1.00 . A A . 50 ALA HB2 1 1
29 40605 1 1 50 ALA HB3 H -9.354 4.275 5.939 1.00 . A A . 50 ALA HB3 1 1
29 40606 1 1 50 ALA N N -9.394 1.461 4.408 1.00 . A A . 50 ALA N 1 1
29 40607 1 1 50 ALA O O -10.000 3.606 2.850 1.00 . A A . 50 ALA O 1 1
29 40608 1 1 51 TRP C C -12.532 6.645 4.102 1.00 . A A . 51 TRP C 1 1
29 40609 1 1 51 TRP CA C -12.035 5.420 3.344 1.00 . A A . 51 TRP CA 1 1
29 40610 1 1 51 TRP CB C -13.152 4.863 2.461 1.00 . A A . 51 TRP CB 1 1
29 40611 1 1 51 TRP CD1 C -15.169 4.750 4.038 1.00 . A A . 51 TRP CD1 1 1
29 40612 1 1 51 TRP CD2 C -14.481 2.759 3.281 1.00 . A A . 51 TRP CD2 1 1
29 40613 1 1 51 TRP CE2 C -15.587 2.559 4.131 1.00 . A A . 51 TRP CE2 1 1
29 40614 1 1 51 TRP CE3 C -13.880 1.647 2.685 1.00 . A A . 51 TRP CE3 1 1
29 40615 1 1 51 TRP CG C -14.231 4.168 3.235 1.00 . A A . 51 TRP CG 1 1
29 40616 1 1 51 TRP CH2 C -15.491 0.222 3.802 1.00 . A A . 51 TRP CH2 1 1
29 40617 1 1 51 TRP CZ2 C -16.099 1.292 4.399 1.00 . A A . 51 TRP CZ2 1 1
29 40618 1 1 51 TRP CZ3 C -14.391 0.391 2.952 1.00 . A A . 51 TRP CZ3 1 1
29 40619 1 1 51 TRP H H -11.979 4.314 5.148 1.00 . A A . 51 TRP H 1 1
29 40620 1 1 51 TRP HA H -11.205 5.711 2.717 1.00 . A A . 51 TRP HA 1 1
29 40621 1 1 51 TRP HB2 H -13.607 5.674 1.911 1.00 . A A . 51 TRP HB2 1 1
29 40622 1 1 51 TRP HB3 H -12.731 4.153 1.764 1.00 . A A . 51 TRP HB3 1 1
29 40623 1 1 51 TRP HD1 H -15.244 5.813 4.215 1.00 . A A . 51 TRP HD1 1 1
29 40624 1 1 51 TRP HE1 H -16.736 3.957 5.190 1.00 . A A . 51 TRP HE1 1 1
29 40625 1 1 51 TRP HE3 H -13.030 1.757 2.027 1.00 . A A . 51 TRP HE3 1 1
29 40626 1 1 51 TRP HH2 H -15.856 -0.778 3.982 1.00 . A A . 51 TRP HH2 1 1
29 40627 1 1 51 TRP HZ2 H -16.948 1.146 5.051 1.00 . A A . 51 TRP HZ2 1 1
29 40628 1 1 51 TRP HZ3 H -13.939 -0.480 2.501 1.00 . A A . 51 TRP HZ3 1 1
29 40629 1 1 51 TRP N N -11.560 4.394 4.265 1.00 . A A . 51 TRP N 1 1
29 40630 1 1 51 TRP NE1 N -15.986 3.789 4.581 1.00 . A A . 51 TRP NE1 1 1
29 40631 1 1 51 TRP O O -13.103 6.526 5.187 1.00 . A A . 51 TRP O 1 1
29 40632 1 1 52 ASP C C -12.021 9.291 5.475 1.00 . A A . 52 ASP C 1 1
29 40633 1 1 52 ASP CA C -12.741 9.070 4.147 1.00 . A A . 52 ASP CA 1 1
29 40634 1 1 52 ASP CB C -14.253 9.061 4.370 1.00 . A A . 52 ASP CB 1 1
29 40635 1 1 52 ASP CG C -14.821 10.457 4.544 1.00 . A A . 52 ASP CG 1 1
29 40636 1 1 52 ASP H H -11.853 7.852 2.661 1.00 . A A . 52 ASP H 1 1
29 40637 1 1 52 ASP HA H -12.489 9.878 3.477 1.00 . A A . 52 ASP HA 1 1
29 40638 1 1 52 ASP HB2 H -14.733 8.601 3.518 1.00 . A A . 52 ASP HB2 1 1
29 40639 1 1 52 ASP HB3 H -14.477 8.489 5.257 1.00 . A A . 52 ASP HB3 1 1
29 40640 1 1 52 ASP N N -12.313 7.822 3.526 1.00 . A A . 52 ASP N 1 1
29 40641 1 1 52 ASP O O -12.440 10.110 6.292 1.00 . A A . 52 ASP O 1 1
29 40642 1 1 52 ASP OD1 O -14.614 11.297 3.644 1.00 . A A . 52 ASP OD1 1 1
29 40643 1 1 52 ASP OD2 O -15.471 10.708 5.579 1.00 . A A . 52 ASP OD2 1 1
29 40644 1 1 53 ALA C C -8.863 7.864 6.817 1.00 . A A . 53 ALA C 1 1
29 40645 1 1 53 ALA CA C -10.155 8.669 6.909 1.00 . A A . 53 ALA CA 1 1
29 40646 1 1 53 ALA CB C -10.980 8.212 8.103 1.00 . A A . 53 ALA CB 1 1
29 40647 1 1 53 ALA H H -10.650 7.917 4.994 1.00 . A A . 53 ALA H 1 1
29 40648 1 1 53 ALA HA H -9.909 9.711 7.051 1.00 . A A . 53 ALA HA 1 1
29 40649 1 1 53 ALA HB1 H -10.321 7.975 8.925 1.00 . A A . 53 ALA HB1 1 1
29 40650 1 1 53 ALA HB2 H -11.655 9.003 8.398 1.00 . A A . 53 ALA HB2 1 1
29 40651 1 1 53 ALA HB3 H -11.549 7.335 7.833 1.00 . A A . 53 ALA HB3 1 1
29 40652 1 1 53 ALA N N -10.935 8.553 5.682 1.00 . A A . 53 ALA N 1 1
29 40653 1 1 53 ALA O O -8.851 6.659 7.072 1.00 . A A . 53 ALA O 1 1
29 40654 1 1 54 THR C C -6.102 7.157 7.608 1.00 . A A . 54 THR C 1 1
29 40655 1 1 54 THR CA C -6.481 7.883 6.322 1.00 . A A . 54 THR CA 1 1
29 40656 1 1 54 THR CB C -5.374 8.896 5.972 1.00 . A A . 54 THR CB 1 1
29 40657 1 1 54 THR CG2 C -4.011 8.221 5.949 1.00 . A A . 54 THR CG2 1 1
29 40658 1 1 54 THR H H -7.851 9.495 6.259 1.00 . A A . 54 THR H 1 1
29 40659 1 1 54 THR HA H -6.548 7.163 5.519 1.00 . A A . 54 THR HA 1 1
29 40660 1 1 54 THR HB H -5.363 9.669 6.728 1.00 . A A . 54 THR HB 1 1
29 40661 1 1 54 THR HG1 H -6.360 10.120 4.782 1.00 . A A . 54 THR HG1 1 1
29 40662 1 1 54 THR HG21 H -3.717 7.967 6.957 1.00 . A A . 54 THR HG21 1 1
29 40663 1 1 54 THR HG22 H -3.284 8.894 5.520 1.00 . A A . 54 THR HG22 1 1
29 40664 1 1 54 THR HG23 H -4.065 7.322 5.353 1.00 . A A . 54 THR HG23 1 1
29 40665 1 1 54 THR N N -7.778 8.536 6.450 1.00 . A A . 54 THR N 1 1
29 40666 1 1 54 THR O O -5.647 7.774 8.571 1.00 . A A . 54 THR O 1 1
29 40667 1 1 54 THR OG1 O -5.639 9.492 4.697 1.00 . A A . 54 THR OG1 1 1
29 40668 1 1 55 VAL C C -4.490 4.651 8.797 1.00 . A A . 55 VAL C 1 1
29 40669 1 1 55 VAL CA C -5.967 5.031 8.785 1.00 . A A . 55 VAL CA 1 1
29 40670 1 1 55 VAL CB C -6.816 3.746 8.829 1.00 . A A . 55 VAL CB 1 1
29 40671 1 1 55 VAL CG1 C -6.347 2.834 9.951 1.00 . A A . 55 VAL CG1 1 1
29 40672 1 1 55 VAL CG2 C -8.289 4.088 8.987 1.00 . A A . 55 VAL CG2 1 1
29 40673 1 1 55 VAL H H -6.657 5.406 6.819 1.00 . A A . 55 VAL H 1 1
29 40674 1 1 55 VAL HA H -6.186 5.613 9.667 1.00 . A A . 55 VAL HA 1 1
29 40675 1 1 55 VAL HB H -6.688 3.222 7.892 1.00 . A A . 55 VAL HB 1 1
29 40676 1 1 55 VAL HG11 H -7.172 2.222 10.287 1.00 . A A . 55 VAL HG11 1 1
29 40677 1 1 55 VAL HG12 H -5.550 2.200 9.592 1.00 . A A . 55 VAL HG12 1 1
29 40678 1 1 55 VAL HG13 H -5.987 3.433 10.775 1.00 . A A . 55 VAL HG13 1 1
29 40679 1 1 55 VAL HG21 H -8.427 4.681 9.879 1.00 . A A . 55 VAL HG21 1 1
29 40680 1 1 55 VAL HG22 H -8.625 4.649 8.127 1.00 . A A . 55 VAL HG22 1 1
29 40681 1 1 55 VAL HG23 H -8.865 3.176 9.068 1.00 . A A . 55 VAL HG23 1 1
29 40682 1 1 55 VAL N N -6.291 5.841 7.616 1.00 . A A . 55 VAL N 1 1
29 40683 1 1 55 VAL O O -3.962 4.133 7.813 1.00 . A A . 55 VAL O 1 1
29 40684 1 1 56 THR C C -2.157 3.758 11.308 1.00 . A A . 56 THR C 1 1
29 40685 1 1 56 THR CA C -2.411 4.599 10.062 1.00 . A A . 56 THR CA 1 1
29 40686 1 1 56 THR CB C -1.558 5.879 10.137 1.00 . A A . 56 THR CB 1 1
29 40687 1 1 56 THR CG2 C -0.125 5.552 10.528 1.00 . A A . 56 THR CG2 1 1
29 40688 1 1 56 THR H H -4.304 5.326 10.670 1.00 . A A . 56 THR H 1 1
29 40689 1 1 56 THR HA H -2.105 4.037 9.191 1.00 . A A . 56 THR HA 1 1
29 40690 1 1 56 THR HB H -1.981 6.531 10.888 1.00 . A A . 56 THR HB 1 1
29 40691 1 1 56 THR HG1 H -0.865 7.201 8.848 1.00 . A A . 56 THR HG1 1 1
29 40692 1 1 56 THR HG21 H -0.060 5.442 11.600 1.00 . A A . 56 THR HG21 1 1
29 40693 1 1 56 THR HG22 H 0.527 6.350 10.207 1.00 . A A . 56 THR HG22 1 1
29 40694 1 1 56 THR HG23 H 0.175 4.629 10.054 1.00 . A A . 56 THR HG23 1 1
29 40695 1 1 56 THR N N -3.828 4.911 9.920 1.00 . A A . 56 THR N 1 1
29 40696 1 1 56 THR O O -2.776 3.970 12.349 1.00 . A A . 56 THR O 1 1
29 40697 1 1 56 THR OG1 O -1.571 6.551 8.873 1.00 . A A . 56 THR OG1 1 1
29 40698 1 1 57 ASN C C 0.481 2.259 12.862 1.00 . A A . 57 ASN C 1 1
29 40699 1 1 57 ASN CA C -0.903 1.928 12.311 1.00 . A A . 57 ASN CA 1 1
29 40700 1 1 57 ASN CB C -0.954 0.464 11.874 1.00 . A A . 57 ASN CB 1 1
29 40701 1 1 57 ASN CG C 0.344 0.004 11.239 1.00 . A A . 57 ASN CG 1 1
29 40702 1 1 57 ASN H H -0.780 2.681 10.337 1.00 . A A . 57 ASN H 1 1
29 40703 1 1 57 ASN HA H -1.634 2.089 13.090 1.00 . A A . 57 ASN HA 1 1
29 40704 1 1 57 ASN HB2 H -1.149 -0.157 12.737 1.00 . A A . 57 ASN HB2 1 1
29 40705 1 1 57 ASN HB3 H -1.750 0.335 11.156 1.00 . A A . 57 ASN HB3 1 1
29 40706 1 1 57 ASN HD21 H 0.873 -0.911 12.925 1.00 . A A . 57 ASN HD21 1 1
29 40707 1 1 57 ASN HD22 H 2.001 -1.028 11.621 1.00 . A A . 57 ASN HD22 1 1
29 40708 1 1 57 ASN N N -1.240 2.802 11.193 1.00 . A A . 57 ASN N 1 1
29 40709 1 1 57 ASN ND2 N 1.154 -0.719 12.006 1.00 . A A . 57 ASN ND2 1 1
29 40710 1 1 57 ASN O O 1.300 2.875 12.181 1.00 . A A . 57 ASN O 1 1
29 40711 1 1 57 ASN OD1 O 0.616 0.295 10.075 1.00 . A A . 57 ASN OD1 1 1
29 40712 1 1 58 SER C C 2.232 1.154 15.921 1.00 . A A . 58 SER C 1 1
29 40713 1 1 58 SER CA C 2.018 2.099 14.743 1.00 . A A . 58 SER CA 1 1
29 40714 1 1 58 SER CB C 2.095 3.550 15.219 1.00 . A A . 58 SER CB 1 1
29 40715 1 1 58 SER H H 0.040 1.358 14.591 1.00 . A A . 58 SER H 1 1
29 40716 1 1 58 SER HA H 2.794 1.927 14.013 1.00 . A A . 58 SER HA 1 1
29 40717 1 1 58 SER HB2 H 2.612 3.589 16.166 1.00 . A A . 58 SER HB2 1 1
29 40718 1 1 58 SER HB3 H 2.634 4.137 14.490 1.00 . A A . 58 SER HB3 1 1
29 40719 1 1 58 SER HG H 0.618 4.221 16.319 1.00 . A A . 58 SER HG 1 1
29 40720 1 1 58 SER N N 0.735 1.844 14.099 1.00 . A A . 58 SER N 1 1
29 40721 1 1 58 SER O O 1.927 1.489 17.065 1.00 . A A . 58 SER O 1 1
29 40722 1 1 58 SER OG O 0.799 4.103 15.383 1.00 . A A . 58 SER OG 1 1
29 40723 1 1 59 GLY C C 1.724 -1.620 17.213 1.00 . A A . 59 GLY C 1 1
29 40724 1 1 59 GLY CA C 3.004 -1.010 16.675 1.00 . A A . 59 GLY CA 1 1
29 40725 1 1 59 GLY H H 2.981 -0.247 14.701 1.00 . A A . 59 GLY H 1 1
29 40726 1 1 59 GLY HA2 H 3.626 -1.798 16.277 1.00 . A A . 59 GLY HA2 1 1
29 40727 1 1 59 GLY HA3 H 3.528 -0.528 17.488 1.00 . A A . 59 GLY HA3 1 1
29 40728 1 1 59 GLY N N 2.758 -0.033 15.631 1.00 . A A . 59 GLY N 1 1
29 40729 1 1 59 GLY O O 1.245 -2.629 16.697 1.00 . A A . 59 GLY O 1 1
29 40730 1 1 60 ASP C C -1.111 -0.387 18.928 1.00 . A A . 60 ASP C 1 1
29 40731 1 1 60 ASP CA C -0.063 -1.494 18.861 1.00 . A A . 60 ASP CA 1 1
29 40732 1 1 60 ASP CB C 0.216 -2.035 20.264 1.00 . A A . 60 ASP CB 1 1
29 40733 1 1 60 ASP CG C 0.342 -3.545 20.286 1.00 . A A . 60 ASP CG 1 1
29 40734 1 1 60 ASP H H 1.599 -0.204 18.619 1.00 . A A . 60 ASP H 1 1
29 40735 1 1 60 ASP HA H -0.442 -2.294 18.245 1.00 . A A . 60 ASP HA 1 1
29 40736 1 1 60 ASP HB2 H 1.140 -1.610 20.630 1.00 . A A . 60 ASP HB2 1 1
29 40737 1 1 60 ASP HB3 H -0.592 -1.749 20.920 1.00 . A A . 60 ASP HB3 1 1
29 40738 1 1 60 ASP N N 1.170 -1.005 18.252 1.00 . A A . 60 ASP N 1 1
29 40739 1 1 60 ASP O O -2.170 -0.557 19.533 1.00 . A A . 60 ASP O 1 1
29 40740 1 1 60 ASP OD1 O -0.669 -4.229 20.021 1.00 . A A . 60 ASP OD1 1 1
29 40741 1 1 60 ASP OD2 O 1.451 -4.045 20.571 1.00 . A A . 60 ASP OD2 1 1
29 40742 1 1 61 HIS C C -2.133 2.236 16.868 1.00 . A A . 61 HIS C 1 1
29 40743 1 1 61 HIS CA C -1.723 1.883 18.294 1.00 . A A . 61 HIS CA 1 1
29 40744 1 1 61 HIS CB C -1.076 3.093 18.967 1.00 . A A . 61 HIS CB 1 1
29 40745 1 1 61 HIS CD2 C -1.942 5.240 17.798 1.00 . A A . 61 HIS CD2 1 1
29 40746 1 1 61 HIS CE1 C -3.271 5.957 19.387 1.00 . A A . 61 HIS CE1 1 1
29 40747 1 1 61 HIS CG C -1.869 4.355 18.819 1.00 . A A . 61 HIS CG 1 1
29 40748 1 1 61 HIS H H 0.052 0.822 17.840 1.00 . A A . 61 HIS H 1 1
29 40749 1 1 61 HIS HA H -2.605 1.602 18.849 1.00 . A A . 61 HIS HA 1 1
29 40750 1 1 61 HIS HB2 H -0.966 2.893 20.022 1.00 . A A . 61 HIS HB2 1 1
29 40751 1 1 61 HIS HB3 H -0.101 3.260 18.532 1.00 . A A . 61 HIS HB3 1 1
29 40752 1 1 61 HIS HD1 H -2.877 4.411 20.668 1.00 . A A . 61 HIS HD1 1 1
29 40753 1 1 61 HIS HD2 H -1.409 5.182 16.858 1.00 . A A . 61 HIS HD2 1 1
29 40754 1 1 61 HIS HE1 H -3.976 6.555 19.945 1.00 . A A . 61 HIS HE1 1 1
29 40755 1 1 61 HIS N N -0.807 0.747 18.305 1.00 . A A . 61 HIS N 1 1
29 40756 1 1 61 HIS ND1 N -2.712 4.833 19.799 1.00 . A A . 61 HIS ND1 1 1
29 40757 1 1 61 HIS NE2 N -2.820 6.226 18.174 1.00 . A A . 61 HIS NE2 1 1
29 40758 1 1 61 HIS O O -1.349 2.084 15.931 1.00 . A A . 61 HIS O 1 1
29 40759 1 1 62 TRP C C -4.454 4.494 15.422 1.00 . A A . 62 TRP C 1 1
29 40760 1 1 62 TRP CA C -3.878 3.082 15.398 1.00 . A A . 62 TRP CA 1 1
29 40761 1 1 62 TRP CB C -4.949 2.090 14.944 1.00 . A A . 62 TRP CB 1 1
29 40762 1 1 62 TRP CD1 C -3.910 -0.211 15.392 1.00 . A A . 62 TRP CD1 1 1
29 40763 1 1 62 TRP CD2 C -4.257 0.236 13.225 1.00 . A A . 62 TRP CD2 1 1
29 40764 1 1 62 TRP CE2 C -3.687 -1.047 13.334 1.00 . A A . 62 TRP CE2 1 1
29 40765 1 1 62 TRP CE3 C -4.563 0.731 11.954 1.00 . A A . 62 TRP CE3 1 1
29 40766 1 1 62 TRP CG C -4.391 0.754 14.553 1.00 . A A . 62 TRP CG 1 1
29 40767 1 1 62 TRP CH2 C -3.728 -1.328 10.988 1.00 . A A . 62 TRP CH2 1 1
29 40768 1 1 62 TRP CZ2 C -3.417 -1.838 12.220 1.00 . A A . 62 TRP CZ2 1 1
29 40769 1 1 62 TRP CZ3 C -4.296 -0.055 10.851 1.00 . A A . 62 TRP CZ3 1 1
29 40770 1 1 62 TRP H H -3.943 2.807 17.497 1.00 . A A . 62 TRP H 1 1
29 40771 1 1 62 TRP HA H -3.054 3.055 14.700 1.00 . A A . 62 TRP HA 1 1
29 40772 1 1 62 TRP HB2 H -5.652 1.934 15.747 1.00 . A A . 62 TRP HB2 1 1
29 40773 1 1 62 TRP HB3 H -5.468 2.498 14.089 1.00 . A A . 62 TRP HB3 1 1
29 40774 1 1 62 TRP HD1 H -3.873 -0.119 16.467 1.00 . A A . 62 TRP HD1 1 1
29 40775 1 1 62 TRP HE1 H -3.099 -2.116 15.040 1.00 . A A . 62 TRP HE1 1 1
29 40776 1 1 62 TRP HE3 H -5.002 1.710 11.828 1.00 . A A . 62 TRP HE3 1 1
29 40777 1 1 62 TRP HH2 H -3.537 -1.907 10.098 1.00 . A A . 62 TRP HH2 1 1
29 40778 1 1 62 TRP HZ2 H -2.981 -2.823 12.309 1.00 . A A . 62 TRP HZ2 1 1
29 40779 1 1 62 TRP HZ3 H -4.527 0.312 9.861 1.00 . A A . 62 TRP HZ3 1 1
29 40780 1 1 62 TRP N N -3.365 2.708 16.711 1.00 . A A . 62 TRP N 1 1
29 40781 1 1 62 TRP NE1 N -3.484 -1.297 14.665 1.00 . A A . 62 TRP NE1 1 1
29 40782 1 1 62 TRP O O -4.786 5.023 16.484 1.00 . A A . 62 TRP O 1 1
29 40783 1 1 63 THR C C -5.842 6.642 12.808 1.00 . A A . 63 THR C 1 1
29 40784 1 1 63 THR CA C -5.108 6.452 14.131 1.00 . A A . 63 THR CA 1 1
29 40785 1 1 63 THR CB C -3.994 7.508 14.245 1.00 . A A . 63 THR CB 1 1
29 40786 1 1 63 THR CG2 C -3.086 7.472 13.025 1.00 . A A . 63 THR CG2 1 1
29 40787 1 1 63 THR H H -4.291 4.628 13.434 1.00 . A A . 63 THR H 1 1
29 40788 1 1 63 THR HA H -5.804 6.603 14.944 1.00 . A A . 63 THR HA 1 1
29 40789 1 1 63 THR HB H -3.402 7.293 15.123 1.00 . A A . 63 THR HB 1 1
29 40790 1 1 63 THR HG1 H -3.950 9.471 14.053 1.00 . A A . 63 THR HG1 1 1
29 40791 1 1 63 THR HG21 H -3.614 7.872 12.171 1.00 . A A . 63 THR HG21 1 1
29 40792 1 1 63 THR HG22 H -2.795 6.452 12.824 1.00 . A A . 63 THR HG22 1 1
29 40793 1 1 63 THR HG23 H -2.206 8.067 13.214 1.00 . A A . 63 THR HG23 1 1
29 40794 1 1 63 THR N N -4.573 5.101 14.245 1.00 . A A . 63 THR N 1 1
29 40795 1 1 63 THR O O -5.498 6.023 11.802 1.00 . A A . 63 THR O 1 1
29 40796 1 1 63 THR OG1 O -4.569 8.814 14.379 1.00 . A A . 63 THR OG1 1 1
29 40797 1 1 64 ALA C C -7.848 9.278 11.433 1.00 . A A . 64 ALA C 1 1
29 40798 1 1 64 ALA CA C -7.633 7.779 11.617 1.00 . A A . 64 ALA CA 1 1
29 40799 1 1 64 ALA CB C -8.971 7.056 11.680 1.00 . A A . 64 ALA CB 1 1
29 40800 1 1 64 ALA H H -7.079 7.968 13.651 1.00 . A A . 64 ALA H 1 1
29 40801 1 1 64 ALA HA H -7.085 7.397 10.768 1.00 . A A . 64 ALA HA 1 1
29 40802 1 1 64 ALA HB1 H -9.720 7.722 12.083 1.00 . A A . 64 ALA HB1 1 1
29 40803 1 1 64 ALA HB2 H -9.260 6.747 10.687 1.00 . A A . 64 ALA HB2 1 1
29 40804 1 1 64 ALA HB3 H -8.881 6.188 12.315 1.00 . A A . 64 ALA HB3 1 1
29 40805 1 1 64 ALA N N -6.853 7.504 12.818 1.00 . A A . 64 ALA N 1 1
29 40806 1 1 64 ALA O O -8.574 9.910 12.200 1.00 . A A . 64 ALA O 1 1
29 40807 1 1 65 LYS C C -7.589 11.501 8.640 1.00 . A A . 65 LYS C 1 1
29 40808 1 1 65 LYS CA C -7.332 11.265 10.125 1.00 . A A . 65 LYS CA 1 1
29 40809 1 1 65 LYS CB C -6.064 12.003 10.559 1.00 . A A . 65 LYS CB 1 1
29 40810 1 1 65 LYS CD C -4.474 10.812 9.020 1.00 . A A . 65 LYS CD 1 1
29 40811 1 1 65 LYS CE C -3.017 10.407 8.865 1.00 . A A . 65 LYS CE 1 1
29 40812 1 1 65 LYS CG C -4.806 11.157 10.462 1.00 . A A . 65 LYS CG 1 1
29 40813 1 1 65 LYS H H -6.646 9.283 9.835 1.00 . A A . 65 LYS H 1 1
29 40814 1 1 65 LYS HA H -8.171 11.646 10.688 1.00 . A A . 65 LYS HA 1 1
29 40815 1 1 65 LYS HB2 H -5.937 12.873 9.933 1.00 . A A . 65 LYS HB2 1 1
29 40816 1 1 65 LYS HB3 H -6.180 12.321 11.585 1.00 . A A . 65 LYS HB3 1 1
29 40817 1 1 65 LYS HD2 H -5.101 9.993 8.702 1.00 . A A . 65 LYS HD2 1 1
29 40818 1 1 65 LYS HD3 H -4.667 11.677 8.400 1.00 . A A . 65 LYS HD3 1 1
29 40819 1 1 65 LYS HE2 H -2.761 9.722 9.658 1.00 . A A . 65 LYS HE2 1 1
29 40820 1 1 65 LYS HE3 H -2.894 9.914 7.912 1.00 . A A . 65 LYS HE3 1 1
29 40821 1 1 65 LYS HG2 H -3.979 11.707 10.888 1.00 . A A . 65 LYS HG2 1 1
29 40822 1 1 65 LYS HG3 H -4.955 10.242 11.016 1.00 . A A . 65 LYS HG3 1 1
29 40823 1 1 65 LYS HZ1 H -1.689 11.663 9.874 1.00 . A A . 65 LYS HZ1 1 1
29 40824 1 1 65 LYS HZ2 H -2.630 12.454 8.712 1.00 . A A . 65 LYS HZ2 1 1
29 40825 1 1 65 LYS HZ3 H -1.337 11.475 8.230 1.00 . A A . 65 LYS HZ3 1 1
29 40826 1 1 65 LYS N N -7.212 9.840 10.412 1.00 . A A . 65 LYS N 1 1
29 40827 1 1 65 LYS NZ N -2.104 11.581 8.924 1.00 . A A . 65 LYS NZ 1 1
29 40828 1 1 65 LYS O O -7.044 10.801 7.788 1.00 . A A . 65 LYS O 1 1
29 40829 1 1 66 ASN C C -8.349 14.259 6.629 1.00 . A A . 66 ASN C 1 1
29 40830 1 1 66 ASN CA C -8.747 12.823 6.956 1.00 . A A . 66 ASN CA 1 1
29 40831 1 1 66 ASN CB C -10.244 12.628 6.705 1.00 . A A . 66 ASN CB 1 1
29 40832 1 1 66 ASN CG C -10.527 12.026 5.341 1.00 . A A . 66 ASN CG 1 1
29 40833 1 1 66 ASN H H -8.824 13.016 9.063 1.00 . A A . 66 ASN H 1 1
29 40834 1 1 66 ASN HA H -8.193 12.153 6.316 1.00 . A A . 66 ASN HA 1 1
29 40835 1 1 66 ASN HB2 H -10.647 11.967 7.458 1.00 . A A . 66 ASN HB2 1 1
29 40836 1 1 66 ASN HB3 H -10.741 13.583 6.766 1.00 . A A . 66 ASN HB3 1 1
29 40837 1 1 66 ASN HD21 H -12.254 13.007 5.240 1.00 . A A . 66 ASN HD21 1 1
29 40838 1 1 66 ASN HD22 H -11.876 12.009 3.881 1.00 . A A . 66 ASN HD22 1 1
29 40839 1 1 66 ASN N N -8.420 12.493 8.339 1.00 . A A . 66 ASN N 1 1
29 40840 1 1 66 ASN ND2 N -11.667 12.383 4.763 1.00 . A A . 66 ASN ND2 1 1
29 40841 1 1 66 ASN O O -7.962 14.566 5.503 1.00 . A A . 66 ASN O 1 1
29 40842 1 1 66 ASN OD1 O -9.729 11.250 4.815 1.00 . A A . 66 ASN OD1 1 1
29 40843 1 1 67 VAL C C -6.635 16.791 7.819 1.00 . A A . 67 VAL C 1 1
29 40844 1 1 67 VAL CA C -8.092 16.538 7.445 1.00 . A A . 67 VAL CA 1 1
29 40845 1 1 67 VAL CB C -8.994 17.455 8.291 1.00 . A A . 67 VAL CB 1 1
29 40846 1 1 67 VAL CG1 C -10.388 17.537 7.688 1.00 . A A . 67 VAL CG1 1 1
29 40847 1 1 67 VAL CG2 C -9.054 16.965 9.729 1.00 . A A . 67 VAL CG2 1 1
29 40848 1 1 67 VAL H H -8.758 14.829 8.501 1.00 . A A . 67 VAL H 1 1
29 40849 1 1 67 VAL HA H -8.235 16.788 6.405 1.00 . A A . 67 VAL HA 1 1
29 40850 1 1 67 VAL HB H -8.567 18.448 8.290 1.00 . A A . 67 VAL HB 1 1
29 40851 1 1 67 VAL HG11 H -10.680 16.562 7.325 1.00 . A A . 67 VAL HG11 1 1
29 40852 1 1 67 VAL HG12 H -11.088 17.866 8.442 1.00 . A A . 67 VAL HG12 1 1
29 40853 1 1 67 VAL HG13 H -10.385 18.240 6.868 1.00 . A A . 67 VAL HG13 1 1
29 40854 1 1 67 VAL HG21 H -8.052 16.793 10.093 1.00 . A A . 67 VAL HG21 1 1
29 40855 1 1 67 VAL HG22 H -9.537 17.711 10.345 1.00 . A A . 67 VAL HG22 1 1
29 40856 1 1 67 VAL HG23 H -9.617 16.044 9.773 1.00 . A A . 67 VAL HG23 1 1
29 40857 1 1 67 VAL N N -8.445 15.135 7.626 1.00 . A A . 67 VAL N 1 1
29 40858 1 1 67 VAL O O -6.313 17.790 8.460 1.00 . A A . 67 VAL O 1 1
29 40859 1 1 68 GLY C C -3.656 17.014 6.798 1.00 . A A . 68 GLY C 1 1
29 40860 1 1 68 GLY CA C -4.346 16.020 7.712 1.00 . A A . 68 GLY CA 1 1
29 40861 1 1 68 GLY H H -6.073 15.101 6.903 1.00 . A A . 68 GLY H 1 1
29 40862 1 1 68 GLY HA2 H -4.238 16.352 8.735 1.00 . A A . 68 GLY HA2 1 1
29 40863 1 1 68 GLY HA3 H -3.867 15.058 7.604 1.00 . A A . 68 GLY HA3 1 1
29 40864 1 1 68 GLY N N -5.758 15.878 7.412 1.00 . A A . 68 GLY N 1 1
29 40865 1 1 68 GLY O O -2.447 17.223 6.897 1.00 . A A . 68 GLY O 1 1
29 40866 1 1 69 TRP C C -4.489 19.980 5.200 1.00 . A A . 69 TRP C 1 1
29 40867 1 1 69 TRP CA C -3.880 18.601 4.968 1.00 . A A . 69 TRP CA 1 1
29 40868 1 1 69 TRP CB C -4.134 18.154 3.528 1.00 . A A . 69 TRP CB 1 1
29 40869 1 1 69 TRP CD1 C -5.464 15.963 3.571 1.00 . A A . 69 TRP CD1 1 1
29 40870 1 1 69 TRP CD2 C -6.670 17.762 2.997 1.00 . A A . 69 TRP CD2 1 1
29 40871 1 1 69 TRP CE2 C -7.512 16.633 2.983 1.00 . A A . 69 TRP CE2 1 1
29 40872 1 1 69 TRP CE3 C -7.210 19.008 2.671 1.00 . A A . 69 TRP CE3 1 1
29 40873 1 1 69 TRP CG C -5.365 17.311 3.377 1.00 . A A . 69 TRP CG 1 1
29 40874 1 1 69 TRP CH2 C -9.364 17.948 2.337 1.00 . A A . 69 TRP CH2 1 1
29 40875 1 1 69 TRP CZ2 C -8.862 16.715 2.653 1.00 . A A . 69 TRP CZ2 1 1
29 40876 1 1 69 TRP CZ3 C -8.550 19.089 2.343 1.00 . A A . 69 TRP CZ3 1 1
29 40877 1 1 69 TRP H H -5.382 17.418 5.875 1.00 . A A . 69 TRP H 1 1
29 40878 1 1 69 TRP HA H -2.814 18.659 5.134 1.00 . A A . 69 TRP HA 1 1
29 40879 1 1 69 TRP HB2 H -4.247 19.026 2.901 1.00 . A A . 69 TRP HB2 1 1
29 40880 1 1 69 TRP HB3 H -3.288 17.575 3.184 1.00 . A A . 69 TRP HB3 1 1
29 40881 1 1 69 TRP HD1 H -4.642 15.329 3.865 1.00 . A A . 69 TRP HD1 1 1
29 40882 1 1 69 TRP HE1 H -7.075 14.626 3.409 1.00 . A A . 69 TRP HE1 1 1
29 40883 1 1 69 TRP HE3 H -6.598 19.898 2.669 1.00 . A A . 69 TRP HE3 1 1
29 40884 1 1 69 TRP HH2 H -10.405 18.058 2.075 1.00 . A A . 69 TRP HH2 1 1
29 40885 1 1 69 TRP HZ2 H -9.503 15.846 2.644 1.00 . A A . 69 TRP HZ2 1 1
29 40886 1 1 69 TRP HZ3 H -8.985 20.044 2.088 1.00 . A A . 69 TRP HZ3 1 1
29 40887 1 1 69 TRP N N -4.424 17.626 5.905 1.00 . A A . 69 TRP N 1 1
29 40888 1 1 69 TRP NE1 N -6.753 15.548 3.335 1.00 . A A . 69 TRP NE1 1 1
29 40889 1 1 69 TRP O O -3.824 21.000 5.026 1.00 . A A . 69 TRP O 1 1
29 40890 1 1 70 ASN C C -6.687 21.456 7.345 1.00 . A A . 70 ASN C 1 1
29 40891 1 1 70 ASN CA C -6.458 21.256 5.850 1.00 . A A . 70 ASN CA 1 1
29 40892 1 1 70 ASN CB C -7.797 21.277 5.110 1.00 . A A . 70 ASN CB 1 1
29 40893 1 1 70 ASN CG C -7.802 22.256 3.952 1.00 . A A . 70 ASN CG 1 1
29 40894 1 1 70 ASN H H -6.237 19.155 5.715 1.00 . A A . 70 ASN H 1 1
29 40895 1 1 70 ASN HA H -5.840 22.060 5.481 1.00 . A A . 70 ASN HA 1 1
29 40896 1 1 70 ASN HB2 H -8.003 20.290 4.722 1.00 . A A . 70 ASN HB2 1 1
29 40897 1 1 70 ASN HB3 H -8.578 21.558 5.799 1.00 . A A . 70 ASN HB3 1 1
29 40898 1 1 70 ASN HD21 H -7.853 23.790 5.217 1.00 . A A . 70 ASN HD21 1 1
29 40899 1 1 70 ASN HD22 H -7.840 24.200 3.538 1.00 . A A . 70 ASN HD22 1 1
29 40900 1 1 70 ASN N N -5.758 20.002 5.594 1.00 . A A . 70 ASN N 1 1
29 40901 1 1 70 ASN ND2 N -7.835 23.546 4.268 1.00 . A A . 70 ASN ND2 1 1
29 40902 1 1 70 ASN O O -6.064 22.313 7.970 1.00 . A A . 70 ASN O 1 1
29 40903 1 1 70 ASN OD1 O -7.777 21.857 2.787 1.00 . A A . 70 ASN OD1 1 1
29 40904 1 1 71 GLY C C -9.006 21.734 9.617 1.00 . A A . 71 GLY C 1 1
29 40905 1 1 71 GLY CA C -7.881 20.761 9.330 1.00 . A A . 71 GLY CA 1 1
29 40906 1 1 71 GLY H H -8.051 19.990 7.365 1.00 . A A . 71 GLY H 1 1
29 40907 1 1 71 GLY HA2 H -8.157 19.785 9.702 1.00 . A A . 71 GLY HA2 1 1
29 40908 1 1 71 GLY HA3 H -6.992 21.093 9.847 1.00 . A A . 71 GLY HA3 1 1
29 40909 1 1 71 GLY N N -7.585 20.657 7.913 1.00 . A A . 71 GLY N 1 1
29 40910 1 1 71 GLY O O -9.830 21.500 10.503 1.00 . A A . 71 GLY O 1 1
29 40911 1 1 72 THR C C -11.464 23.219 9.072 1.00 . A A . 72 THR C 1 1
29 40912 1 1 72 THR CA C -10.075 23.846 9.049 1.00 . A A . 72 THR CA 1 1
29 40913 1 1 72 THR CB C -10.021 24.907 7.933 1.00 . A A . 72 THR CB 1 1
29 40914 1 1 72 THR CG2 C -10.015 24.249 6.561 1.00 . A A . 72 THR CG2 1 1
29 40915 1 1 72 THR H H -8.359 22.962 8.179 1.00 . A A . 72 THR H 1 1
29 40916 1 1 72 THR HA H -9.896 24.338 9.994 1.00 . A A . 72 THR HA 1 1
29 40917 1 1 72 THR HB H -9.111 25.479 8.045 1.00 . A A . 72 THR HB 1 1
29 40918 1 1 72 THR HG1 H -10.958 26.466 8.693 1.00 . A A . 72 THR HG1 1 1
29 40919 1 1 72 THR HG21 H -10.983 23.810 6.368 1.00 . A A . 72 THR HG21 1 1
29 40920 1 1 72 THR HG22 H -9.259 23.478 6.535 1.00 . A A . 72 THR HG22 1 1
29 40921 1 1 72 THR HG23 H -9.799 24.991 5.808 1.00 . A A . 72 THR HG23 1 1
29 40922 1 1 72 THR N N -9.044 22.832 8.868 1.00 . A A . 72 THR N 1 1
29 40923 1 1 72 THR O O -11.901 22.618 8.090 1.00 . A A . 72 THR O 1 1
29 40924 1 1 72 THR OG1 O -11.144 25.788 8.040 1.00 . A A . 72 THR OG1 1 1
29 40925 1 1 73 LEU C C -14.372 23.732 11.191 1.00 . A A . 73 LEU C 1 1
29 40926 1 1 73 LEU CA C -13.495 22.811 10.349 1.00 . A A . 73 LEU CA 1 1
29 40927 1 1 73 LEU CB C -13.428 21.424 10.993 1.00 . A A . 73 LEU CB 1 1
29 40928 1 1 73 LEU CD1 C -13.476 19.232 9.776 1.00 . A A . 73 LEU CD1 1 1
29 40929 1 1 73 LEU CD2 C -15.293 19.798 11.400 1.00 . A A . 73 LEU CD2 1 1
29 40930 1 1 73 LEU CG C -14.320 20.350 10.368 1.00 . A A . 73 LEU CG 1 1
29 40931 1 1 73 LEU H H -11.752 23.851 10.946 1.00 . A A . 73 LEU H 1 1
29 40932 1 1 73 LEU HA H -13.930 22.721 9.364 1.00 . A A . 73 LEU HA 1 1
29 40933 1 1 73 LEU HB2 H -12.407 21.081 10.932 1.00 . A A . 73 LEU HB2 1 1
29 40934 1 1 73 LEU HB3 H -13.711 21.528 12.031 1.00 . A A . 73 LEU HB3 1 1
29 40935 1 1 73 LEU HD11 H -12.523 19.194 10.284 1.00 . A A . 73 LEU HD11 1 1
29 40936 1 1 73 LEU HD12 H -13.315 19.419 8.725 1.00 . A A . 73 LEU HD12 1 1
29 40937 1 1 73 LEU HD13 H -13.988 18.289 9.900 1.00 . A A . 73 LEU HD13 1 1
29 40938 1 1 73 LEU HD21 H -15.968 20.581 11.712 1.00 . A A . 73 LEU HD21 1 1
29 40939 1 1 73 LEU HD22 H -14.742 19.435 12.255 1.00 . A A . 73 LEU HD22 1 1
29 40940 1 1 73 LEU HD23 H -15.858 18.988 10.964 1.00 . A A . 73 LEU HD23 1 1
29 40941 1 1 73 LEU HG H -14.896 20.792 9.566 1.00 . A A . 73 LEU HG 1 1
29 40942 1 1 73 LEU N N -12.154 23.362 10.198 1.00 . A A . 73 LEU N 1 1
29 40943 1 1 73 LEU O O -13.903 24.347 12.147 1.00 . A A . 73 LEU O 1 1
29 40944 1 1 74 ALA C C -16.749 24.195 12.996 1.00 . A A . 74 ALA C 1 1
29 40945 1 1 74 ALA CA C -16.591 24.662 11.553 1.00 . A A . 74 ALA CA 1 1
29 40946 1 1 74 ALA CB C -17.940 24.673 10.848 1.00 . A A . 74 ALA CB 1 1
29 40947 1 1 74 ALA H H -15.962 23.305 10.057 1.00 . A A . 74 ALA H 1 1
29 40948 1 1 74 ALA HA H -16.206 25.672 11.553 1.00 . A A . 74 ALA HA 1 1
29 40949 1 1 74 ALA HB1 H -18.204 25.689 10.595 1.00 . A A . 74 ALA HB1 1 1
29 40950 1 1 74 ALA HB2 H -17.878 24.081 9.947 1.00 . A A . 74 ALA HB2 1 1
29 40951 1 1 74 ALA HB3 H -18.691 24.256 11.502 1.00 . A A . 74 ALA HB3 1 1
29 40952 1 1 74 ALA N N -15.648 23.820 10.829 1.00 . A A . 74 ALA N 1 1
29 40953 1 1 74 ALA O O -16.434 23.057 13.343 1.00 . A A . 74 ALA O 1 1
29 40954 1 1 75 PRO C C -18.600 23.801 15.497 1.00 . A A . 75 PRO C 1 1
29 40955 1 1 75 PRO CA C -17.463 24.793 15.277 1.00 . A A . 75 PRO CA 1 1
29 40956 1 1 75 PRO CB C -17.818 26.155 15.878 1.00 . A A . 75 PRO CB 1 1
29 40957 1 1 75 PRO CD C -17.649 26.467 13.514 1.00 . A A . 75 PRO CD 1 1
29 40958 1 1 75 PRO CG C -18.382 26.934 14.740 1.00 . A A . 75 PRO CG 1 1
29 40959 1 1 75 PRO HA H -16.563 24.416 15.742 1.00 . A A . 75 PRO HA 1 1
29 40960 1 1 75 PRO HB2 H -18.545 26.026 16.667 1.00 . A A . 75 PRO HB2 1 1
29 40961 1 1 75 PRO HB3 H -16.928 26.622 16.273 1.00 . A A . 75 PRO HB3 1 1
29 40962 1 1 75 PRO HD2 H -18.305 26.475 12.656 1.00 . A A . 75 PRO HD2 1 1
29 40963 1 1 75 PRO HD3 H -16.782 27.085 13.334 1.00 . A A . 75 PRO HD3 1 1
29 40964 1 1 75 PRO HG2 H -19.438 26.734 14.645 1.00 . A A . 75 PRO HG2 1 1
29 40965 1 1 75 PRO HG3 H -18.213 27.989 14.898 1.00 . A A . 75 PRO HG3 1 1
29 40966 1 1 75 PRO N N -17.251 25.091 13.858 1.00 . A A . 75 PRO N 1 1
29 40967 1 1 75 PRO O O -18.703 23.186 16.558 1.00 . A A . 75 PRO O 1 1
29 40968 1 1 76 GLY C C -20.810 21.963 13.306 1.00 . A A . 76 GLY C 1 1
29 40969 1 1 76 GLY CA C -20.569 22.730 14.591 1.00 . A A . 76 GLY CA 1 1
29 40970 1 1 76 GLY H H -19.319 24.166 13.666 1.00 . A A . 76 GLY H 1 1
29 40971 1 1 76 GLY HA2 H -20.369 22.026 15.386 1.00 . A A . 76 GLY HA2 1 1
29 40972 1 1 76 GLY HA3 H -21.459 23.291 14.835 1.00 . A A . 76 GLY HA3 1 1
29 40973 1 1 76 GLY N N -19.451 23.649 14.487 1.00 . A A . 76 GLY N 1 1
29 40974 1 1 76 GLY O O -21.153 22.552 12.280 1.00 . A A . 76 GLY O 1 1
29 40975 1 1 77 ALA C C -20.591 18.333 12.530 1.00 . A A . 77 ALA C 1 1
29 40976 1 1 77 ALA CA C -20.833 19.801 12.192 1.00 . A A . 77 ALA CA 1 1
29 40977 1 1 77 ALA CB C -19.918 20.240 11.058 1.00 . A A . 77 ALA CB 1 1
29 40978 1 1 77 ALA H H -20.358 20.237 14.207 1.00 . A A . 77 ALA H 1 1
29 40979 1 1 77 ALA HA H -21.855 19.920 11.864 1.00 . A A . 77 ALA HA 1 1
29 40980 1 1 77 ALA HB1 H -19.231 19.440 10.820 1.00 . A A . 77 ALA HB1 1 1
29 40981 1 1 77 ALA HB2 H -20.512 20.475 10.188 1.00 . A A . 77 ALA HB2 1 1
29 40982 1 1 77 ALA HB3 H -19.362 21.113 11.361 1.00 . A A . 77 ALA HB3 1 1
29 40983 1 1 77 ALA N N -20.631 20.648 13.360 1.00 . A A . 77 ALA N 1 1
29 40984 1 1 77 ALA O O -20.138 18.005 13.626 1.00 . A A . 77 ALA O 1 1
29 40985 1 1 78 SER C C -19.766 15.442 10.738 1.00 . A A . 78 SER C 1 1
29 40986 1 1 78 SER CA C -20.719 16.021 11.780 1.00 . A A . 78 SER CA 1 1
29 40987 1 1 78 SER CB C -22.067 15.302 11.710 1.00 . A A . 78 SER CB 1 1
29 40988 1 1 78 SER H H -21.256 17.777 10.727 1.00 . A A . 78 SER H 1 1
29 40989 1 1 78 SER HA H -20.293 15.873 12.761 1.00 . A A . 78 SER HA 1 1
29 40990 1 1 78 SER HB2 H -22.466 15.388 10.711 1.00 . A A . 78 SER HB2 1 1
29 40991 1 1 78 SER HB3 H -21.930 14.259 11.955 1.00 . A A . 78 SER HB3 1 1
29 40992 1 1 78 SER HG H -23.849 15.443 12.513 1.00 . A A . 78 SER HG 1 1
29 40993 1 1 78 SER N N -20.898 17.454 11.581 1.00 . A A . 78 SER N 1 1
29 40994 1 1 78 SER O O -19.915 15.687 9.541 1.00 . A A . 78 SER O 1 1
29 40995 1 1 78 SER OG O -22.994 15.866 12.622 1.00 . A A . 78 SER OG 1 1
29 40996 1 1 79 VAL C C -17.557 12.603 10.694 1.00 . A A . 79 VAL C 1 1
29 40997 1 1 79 VAL CA C -17.810 14.057 10.312 1.00 . A A . 79 VAL CA 1 1
29 40998 1 1 79 VAL CB C -16.473 14.821 10.333 1.00 . A A . 79 VAL CB 1 1
29 40999 1 1 79 VAL CG1 C -16.593 16.127 9.563 1.00 . A A . 79 VAL CG1 1 1
29 41000 1 1 79 VAL CG2 C -16.027 15.076 11.764 1.00 . A A . 79 VAL CG2 1 1
29 41001 1 1 79 VAL H H -18.721 14.513 12.168 1.00 . A A . 79 VAL H 1 1
29 41002 1 1 79 VAL HA H -18.206 14.092 9.307 1.00 . A A . 79 VAL HA 1 1
29 41003 1 1 79 VAL HB H -15.725 14.211 9.848 1.00 . A A . 79 VAL HB 1 1
29 41004 1 1 79 VAL HG11 H -16.785 15.915 8.521 1.00 . A A . 79 VAL HG11 1 1
29 41005 1 1 79 VAL HG12 H -17.406 16.712 9.968 1.00 . A A . 79 VAL HG12 1 1
29 41006 1 1 79 VAL HG13 H -15.671 16.683 9.652 1.00 . A A . 79 VAL HG13 1 1
29 41007 1 1 79 VAL HG21 H -14.990 14.795 11.873 1.00 . A A . 79 VAL HG21 1 1
29 41008 1 1 79 VAL HG22 H -16.141 16.125 11.997 1.00 . A A . 79 VAL HG22 1 1
29 41009 1 1 79 VAL HG23 H -16.632 14.490 12.440 1.00 . A A . 79 VAL HG23 1 1
29 41010 1 1 79 VAL N N -18.787 14.672 11.203 1.00 . A A . 79 VAL N 1 1
29 41011 1 1 79 VAL O O -16.948 12.318 11.726 1.00 . A A . 79 VAL O 1 1
29 41012 1 1 80 SER C C -16.950 9.628 9.058 1.00 . A A . 80 SER C 1 1
29 41013 1 1 80 SER CA C -17.859 10.260 10.108 1.00 . A A . 80 SER CA 1 1
29 41014 1 1 80 SER CB C -19.216 9.555 10.114 1.00 . A A . 80 SER CB 1 1
29 41015 1 1 80 SER H H -18.509 11.976 9.051 1.00 . A A . 80 SER H 1 1
29 41016 1 1 80 SER HA H -17.400 10.147 11.079 1.00 . A A . 80 SER HA 1 1
29 41017 1 1 80 SER HB2 H -19.114 8.586 10.580 1.00 . A A . 80 SER HB2 1 1
29 41018 1 1 80 SER HB3 H -19.926 10.149 10.672 1.00 . A A . 80 SER HB3 1 1
29 41019 1 1 80 SER HG H -20.647 9.564 8.775 1.00 . A A . 80 SER HG 1 1
29 41020 1 1 80 SER N N -18.030 11.686 9.857 1.00 . A A . 80 SER N 1 1
29 41021 1 1 80 SER O O -16.696 10.216 8.007 1.00 . A A . 80 SER O 1 1
29 41022 1 1 80 SER OG O -19.706 9.378 8.795 1.00 . A A . 80 SER OG 1 1
29 41023 1 1 81 PHE C C -15.653 6.210 8.667 1.00 . A A . 81 PHE C 1 1
29 41024 1 1 81 PHE CA C -15.579 7.717 8.435 1.00 . A A . 81 PHE CA 1 1
29 41025 1 1 81 PHE CB C -14.138 8.200 8.602 1.00 . A A . 81 PHE CB 1 1
29 41026 1 1 81 PHE CD1 C -13.689 8.802 10.997 1.00 . A A . 81 PHE CD1 1 1
29 41027 1 1 81 PHE CD2 C -12.879 6.712 10.183 1.00 . A A . 81 PHE CD2 1 1
29 41028 1 1 81 PHE CE1 C -13.158 8.527 12.242 1.00 . A A . 81 PHE CE1 1 1
29 41029 1 1 81 PHE CE2 C -12.345 6.432 11.427 1.00 . A A . 81 PHE CE2 1 1
29 41030 1 1 81 PHE CG C -13.558 7.898 9.954 1.00 . A A . 81 PHE CG 1 1
29 41031 1 1 81 PHE CZ C -12.483 7.341 12.457 1.00 . A A . 81 PHE CZ 1 1
29 41032 1 1 81 PHE H H -16.700 8.012 10.206 1.00 . A A . 81 PHE H 1 1
29 41033 1 1 81 PHE HA H -15.907 7.929 7.429 1.00 . A A . 81 PHE HA 1 1
29 41034 1 1 81 PHE HB2 H -13.516 7.720 7.860 1.00 . A A . 81 PHE HB2 1 1
29 41035 1 1 81 PHE HB3 H -14.104 9.269 8.456 1.00 . A A . 81 PHE HB3 1 1
29 41036 1 1 81 PHE HD1 H -14.217 9.731 10.829 1.00 . A A . 81 PHE HD1 1 1
29 41037 1 1 81 PHE HD2 H -12.769 6.000 9.378 1.00 . A A . 81 PHE HD2 1 1
29 41038 1 1 81 PHE HE1 H -13.268 9.240 13.046 1.00 . A A . 81 PHE HE1 1 1
29 41039 1 1 81 PHE HE2 H -11.819 5.504 11.592 1.00 . A A . 81 PHE HE2 1 1
29 41040 1 1 81 PHE HZ H -12.068 7.124 13.430 1.00 . A A . 81 PHE HZ 1 1
29 41041 1 1 81 PHE N N -16.462 8.428 9.352 1.00 . A A . 81 PHE N 1 1
29 41042 1 1 81 PHE O O -15.581 5.742 9.803 1.00 . A A . 81 PHE O 1 1
29 41043 1 1 82 GLY C C -14.625 3.321 7.196 1.00 . A A . 82 GLY C 1 1
29 41044 1 1 82 GLY CA C -15.880 4.010 7.689 1.00 . A A . 82 GLY CA 1 1
29 41045 1 1 82 GLY H H -15.850 5.884 6.702 1.00 . A A . 82 GLY H 1 1
29 41046 1 1 82 GLY HA2 H -16.042 3.745 8.723 1.00 . A A . 82 GLY HA2 1 1
29 41047 1 1 82 GLY HA3 H -16.720 3.665 7.104 1.00 . A A . 82 GLY HA3 1 1
29 41048 1 1 82 GLY N N -15.798 5.455 7.582 1.00 . A A . 82 GLY N 1 1
29 41049 1 1 82 GLY O O -13.725 3.964 6.654 1.00 . A A . 82 GLY O 1 1
29 41050 1 1 83 PHE C C -13.638 -0.263 7.179 1.00 . A A . 83 PHE C 1 1
29 41051 1 1 83 PHE CA C -13.402 1.229 6.958 1.00 . A A . 83 PHE CA 1 1
29 41052 1 1 83 PHE CB C -12.152 1.677 7.719 1.00 . A A . 83 PHE CB 1 1
29 41053 1 1 83 PHE CD1 C -11.571 -0.044 9.450 1.00 . A A . 83 PHE CD1 1 1
29 41054 1 1 83 PHE CD2 C -12.609 1.979 10.167 1.00 . A A . 83 PHE CD2 1 1
29 41055 1 1 83 PHE CE1 C -11.531 -0.491 10.758 1.00 . A A . 83 PHE CE1 1 1
29 41056 1 1 83 PHE CE2 C -12.572 1.538 11.477 1.00 . A A . 83 PHE CE2 1 1
29 41057 1 1 83 PHE CG C -12.110 1.194 9.140 1.00 . A A . 83 PHE CG 1 1
29 41058 1 1 83 PHE CZ C -12.031 0.302 11.772 1.00 . A A . 83 PHE CZ 1 1
29 41059 1 1 83 PHE H H -15.308 1.550 7.825 1.00 . A A . 83 PHE H 1 1
29 41060 1 1 83 PHE HA H -13.255 1.406 5.905 1.00 . A A . 83 PHE HA 1 1
29 41061 1 1 83 PHE HB2 H -11.277 1.296 7.213 1.00 . A A . 83 PHE HB2 1 1
29 41062 1 1 83 PHE HB3 H -12.114 2.755 7.731 1.00 . A A . 83 PHE HB3 1 1
29 41063 1 1 83 PHE HD1 H -11.178 -0.665 8.658 1.00 . A A . 83 PHE HD1 1 1
29 41064 1 1 83 PHE HD2 H -13.031 2.947 9.938 1.00 . A A . 83 PHE HD2 1 1
29 41065 1 1 83 PHE HE1 H -11.107 -1.457 10.986 1.00 . A A . 83 PHE HE1 1 1
29 41066 1 1 83 PHE HE2 H -12.963 2.160 12.267 1.00 . A A . 83 PHE HE2 1 1
29 41067 1 1 83 PHE HZ H -12.002 -0.044 12.794 1.00 . A A . 83 PHE HZ 1 1
29 41068 1 1 83 PHE N N -14.560 2.007 7.386 1.00 . A A . 83 PHE N 1 1
29 41069 1 1 83 PHE O O -14.671 -0.666 7.714 1.00 . A A . 83 PHE O 1 1
29 41070 1 1 84 ASN C C -11.515 -3.094 7.552 1.00 . A A . 84 ASN C 1 1
29 41071 1 1 84 ASN CA C -12.776 -2.523 6.912 1.00 . A A . 84 ASN CA 1 1
29 41072 1 1 84 ASN CB C -13.015 -3.182 5.552 1.00 . A A . 84 ASN CB 1 1
29 41073 1 1 84 ASN CG C -14.277 -2.678 4.879 1.00 . A A . 84 ASN CG 1 1
29 41074 1 1 84 ASN H H -11.874 -0.695 6.342 1.00 . A A . 84 ASN H 1 1
29 41075 1 1 84 ASN HA H -13.618 -2.731 7.555 1.00 . A A . 84 ASN HA 1 1
29 41076 1 1 84 ASN HB2 H -12.176 -2.972 4.904 1.00 . A A . 84 ASN HB2 1 1
29 41077 1 1 84 ASN HB3 H -13.102 -4.250 5.685 1.00 . A A . 84 ASN HB3 1 1
29 41078 1 1 84 ASN HD21 H -15.268 -2.790 6.599 1.00 . A A . 84 ASN HD21 1 1
29 41079 1 1 84 ASN HD22 H -16.179 -2.230 5.241 1.00 . A A . 84 ASN HD22 1 1
29 41080 1 1 84 ASN N N -12.674 -1.076 6.762 1.00 . A A . 84 ASN N 1 1
29 41081 1 1 84 ASN ND2 N -15.349 -2.553 5.651 1.00 . A A . 84 ASN ND2 1 1
29 41082 1 1 84 ASN O O -10.401 -2.683 7.228 1.00 . A A . 84 ASN O 1 1
29 41083 1 1 84 ASN OD1 O -14.286 -2.404 3.678 1.00 . A A . 84 ASN OD1 1 1
29 41084 1 1 85 GLY C C -10.763 -6.144 9.362 1.00 . A A . 85 GLY C 1 1
29 41085 1 1 85 GLY CA C -10.566 -4.659 9.133 1.00 . A A . 85 GLY CA 1 1
29 41086 1 1 85 GLY H H -12.609 -4.334 8.679 1.00 . A A . 85 GLY H 1 1
29 41087 1 1 85 GLY HA2 H -9.682 -4.512 8.531 1.00 . A A . 85 GLY HA2 1 1
29 41088 1 1 85 GLY HA3 H -10.424 -4.175 10.087 1.00 . A A . 85 GLY HA3 1 1
29 41089 1 1 85 GLY N N -11.697 -4.046 8.462 1.00 . A A . 85 GLY N 1 1
29 41090 1 1 85 GLY O O -11.892 -6.637 9.350 1.00 . A A . 85 GLY O 1 1
29 41091 1 1 86 SER C C -9.549 -8.623 11.279 1.00 . A A . 86 SER C 1 1
29 41092 1 1 86 SER CA C -9.719 -8.300 9.798 1.00 . A A . 86 SER CA 1 1
29 41093 1 1 86 SER CB C -8.637 -9.009 8.982 1.00 . A A . 86 SER CB 1 1
29 41094 1 1 86 SER H H -8.793 -6.410 9.567 1.00 . A A . 86 SER H 1 1
29 41095 1 1 86 SER HA H -10.689 -8.649 9.475 1.00 . A A . 86 SER HA 1 1
29 41096 1 1 86 SER HB2 H -8.184 -8.306 8.301 1.00 . A A . 86 SER HB2 1 1
29 41097 1 1 86 SER HB3 H -7.884 -9.400 9.651 1.00 . A A . 86 SER HB3 1 1
29 41098 1 1 86 SER HG H -8.521 -10.418 7.626 1.00 . A A . 86 SER HG 1 1
29 41099 1 1 86 SER N N -9.663 -6.861 9.570 1.00 . A A . 86 SER N 1 1
29 41100 1 1 86 SER O O -8.477 -8.426 11.850 1.00 . A A . 86 SER O 1 1
29 41101 1 1 86 SER OG O -9.184 -10.081 8.233 1.00 . A A . 86 SER OG 1 1
29 41102 1 1 87 GLY C C -11.926 -9.390 13.970 1.00 . A A . 87 GLY C 1 1
29 41103 1 1 87 GLY CA C -10.565 -9.463 13.306 1.00 . A A . 87 GLY CA 1 1
29 41104 1 1 87 GLY H H -11.445 -9.256 11.391 1.00 . A A . 87 GLY H 1 1
29 41105 1 1 87 GLY HA2 H -10.180 -10.466 13.408 1.00 . A A . 87 GLY HA2 1 1
29 41106 1 1 87 GLY HA3 H -9.896 -8.778 13.806 1.00 . A A . 87 GLY HA3 1 1
29 41107 1 1 87 GLY N N -10.617 -9.120 11.896 1.00 . A A . 87 GLY N 1 1
29 41108 1 1 87 GLY O O -12.965 -9.472 13.315 1.00 . A A . 87 GLY O 1 1
29 41109 1 1 88 PRO C C -13.925 -7.847 15.830 1.00 . A A . 88 PRO C 1 1
29 41110 1 1 88 PRO CA C -13.168 -9.145 16.084 1.00 . A A . 88 PRO CA 1 1
29 41111 1 1 88 PRO CB C -12.676 -9.202 17.533 1.00 . A A . 88 PRO CB 1 1
29 41112 1 1 88 PRO CD C -10.729 -9.126 16.147 1.00 . A A . 88 PRO CD 1 1
29 41113 1 1 88 PRO CG C -11.277 -8.692 17.478 1.00 . A A . 88 PRO CG 1 1
29 41114 1 1 88 PRO HA H -13.820 -9.985 15.891 1.00 . A A . 88 PRO HA 1 1
29 41115 1 1 88 PRO HB2 H -13.302 -8.576 18.153 1.00 . A A . 88 PRO HB2 1 1
29 41116 1 1 88 PRO HB3 H -12.710 -10.221 17.889 1.00 . A A . 88 PRO HB3 1 1
29 41117 1 1 88 PRO HD2 H -10.049 -8.383 15.759 1.00 . A A . 88 PRO HD2 1 1
29 41118 1 1 88 PRO HD3 H -10.236 -10.082 16.236 1.00 . A A . 88 PRO HD3 1 1
29 41119 1 1 88 PRO HG2 H -11.277 -7.615 17.552 1.00 . A A . 88 PRO HG2 1 1
29 41120 1 1 88 PRO HG3 H -10.698 -9.124 18.281 1.00 . A A . 88 PRO HG3 1 1
29 41121 1 1 88 PRO N N -11.931 -9.232 15.302 1.00 . A A . 88 PRO N 1 1
29 41122 1 1 88 PRO O O -15.148 -7.846 15.697 1.00 . A A . 88 PRO O 1 1
29 41123 1 1 89 GLY C C -14.276 -4.787 16.802 1.00 . A A . 89 GLY C 1 1
29 41124 1 1 89 GLY CA C -13.809 -5.451 15.522 1.00 . A A . 89 GLY CA 1 1
29 41125 1 1 89 GLY H H -12.217 -6.802 15.874 1.00 . A A . 89 GLY H 1 1
29 41126 1 1 89 GLY HA2 H -13.095 -4.806 15.034 1.00 . A A . 89 GLY HA2 1 1
29 41127 1 1 89 GLY HA3 H -14.660 -5.589 14.870 1.00 . A A . 89 GLY HA3 1 1
29 41128 1 1 89 GLY N N -13.189 -6.741 15.761 1.00 . A A . 89 GLY N 1 1
29 41129 1 1 89 GLY O O -15.213 -3.988 16.789 1.00 . A A . 89 GLY O 1 1
29 41130 1 1 90 SER C C -12.871 -3.641 19.727 1.00 . A A . 90 SER C 1 1
29 41131 1 1 90 SER CA C -13.981 -4.550 19.206 1.00 . A A . 90 SER CA 1 1
29 41132 1 1 90 SER CB C -14.258 -5.665 20.216 1.00 . A A . 90 SER CB 1 1
29 41133 1 1 90 SER H H -12.885 -5.758 17.857 1.00 . A A . 90 SER H 1 1
29 41134 1 1 90 SER HA H -14.877 -3.963 19.075 1.00 . A A . 90 SER HA 1 1
29 41135 1 1 90 SER HB2 H -15.151 -6.196 19.926 1.00 . A A . 90 SER HB2 1 1
29 41136 1 1 90 SER HB3 H -13.421 -6.349 20.231 1.00 . A A . 90 SER HB3 1 1
29 41137 1 1 90 SER HG H -15.084 -5.675 21.992 1.00 . A A . 90 SER HG 1 1
29 41138 1 1 90 SER N N -13.623 -5.116 17.912 1.00 . A A . 90 SER N 1 1
29 41139 1 1 90 SER O O -12.113 -3.998 20.630 1.00 . A A . 90 SER O 1 1
29 41140 1 1 90 SER OG O -14.443 -5.140 21.519 1.00 . A A . 90 SER OG 1 1
29 41141 1 1 91 PRO C C -12.015 -0.869 20.917 1.00 . A A . 91 PRO C 1 1
29 41142 1 1 91 PRO CA C -11.756 -1.453 19.532 1.00 . A A . 91 PRO CA 1 1
29 41143 1 1 91 PRO CB C -11.889 -0.366 18.462 1.00 . A A . 91 PRO CB 1 1
29 41144 1 1 91 PRO CD C -13.639 -1.945 18.062 1.00 . A A . 91 PRO CD 1 1
29 41145 1 1 91 PRO CG C -13.291 -0.485 17.973 1.00 . A A . 91 PRO CG 1 1
29 41146 1 1 91 PRO HA H -10.762 -1.872 19.501 1.00 . A A . 91 PRO HA 1 1
29 41147 1 1 91 PRO HB2 H -11.704 0.602 18.904 1.00 . A A . 91 PRO HB2 1 1
29 41148 1 1 91 PRO HB3 H -11.179 -0.548 17.669 1.00 . A A . 91 PRO HB3 1 1
29 41149 1 1 91 PRO HD2 H -14.680 -2.071 18.316 1.00 . A A . 91 PRO HD2 1 1
29 41150 1 1 91 PRO HD3 H -13.413 -2.444 17.130 1.00 . A A . 91 PRO HD3 1 1
29 41151 1 1 91 PRO HG2 H -13.950 0.096 18.602 1.00 . A A . 91 PRO HG2 1 1
29 41152 1 1 91 PRO HG3 H -13.353 -0.146 16.950 1.00 . A A . 91 PRO HG3 1 1
29 41153 1 1 91 PRO N N -12.770 -2.438 19.144 1.00 . A A . 91 PRO N 1 1
29 41154 1 1 91 PRO O O -13.138 -0.916 21.421 1.00 . A A . 91 PRO O 1 1
29 41155 1 1 92 SER C C -10.217 1.518 22.974 1.00 . A A . 92 SER C 1 1
29 41156 1 1 92 SER CA C -11.084 0.270 22.857 1.00 . A A . 92 SER CA 1 1
29 41157 1 1 92 SER CB C -10.680 -0.748 23.926 1.00 . A A . 92 SER CB 1 1
29 41158 1 1 92 SER H H -10.102 -0.314 21.075 1.00 . A A . 92 SER H 1 1
29 41159 1 1 92 SER HA H -12.117 0.547 23.009 1.00 . A A . 92 SER HA 1 1
29 41160 1 1 92 SER HB2 H -9.606 -0.856 23.928 1.00 . A A . 92 SER HB2 1 1
29 41161 1 1 92 SER HB3 H -11.008 -0.399 24.894 1.00 . A A . 92 SER HB3 1 1
29 41162 1 1 92 SER HG H -10.637 -2.706 23.891 1.00 . A A . 92 SER HG 1 1
29 41163 1 1 92 SER N N -10.970 -0.321 21.529 1.00 . A A . 92 SER N 1 1
29 41164 1 1 92 SER O O -9.354 1.769 22.133 1.00 . A A . 92 SER O 1 1
29 41165 1 1 92 SER OG O -11.265 -2.014 23.674 1.00 . A A . 92 SER OG 1 1
29 41166 1 1 93 ASN C C -9.834 4.479 23.067 1.00 . A A . 93 ASN C 1 1
29 41167 1 1 93 ASN CA C -9.695 3.525 24.249 1.00 . A A . 93 ASN CA 1 1
29 41168 1 1 93 ASN CB C -8.219 3.198 24.485 1.00 . A A . 93 ASN CB 1 1
29 41169 1 1 93 ASN CG C -8.029 2.027 25.428 1.00 . A A . 93 ASN CG 1 1
29 41170 1 1 93 ASN H H -11.156 2.048 24.658 1.00 . A A . 93 ASN H 1 1
29 41171 1 1 93 ASN HA H -10.094 4.003 25.131 1.00 . A A . 93 ASN HA 1 1
29 41172 1 1 93 ASN HB2 H -7.755 2.953 23.540 1.00 . A A . 93 ASN HB2 1 1
29 41173 1 1 93 ASN HB3 H -7.728 4.062 24.909 1.00 . A A . 93 ASN HB3 1 1
29 41174 1 1 93 ASN HD21 H -8.896 3.042 26.903 1.00 . A A . 93 ASN HD21 1 1
29 41175 1 1 93 ASN HD22 H -8.364 1.446 27.300 1.00 . A A . 93 ASN HD22 1 1
29 41176 1 1 93 ASN N N -10.454 2.300 24.021 1.00 . A A . 93 ASN N 1 1
29 41177 1 1 93 ASN ND2 N -8.475 2.188 26.669 1.00 . A A . 93 ASN ND2 1 1
29 41178 1 1 93 ASN O O -8.856 4.787 22.386 1.00 . A A . 93 ASN O 1 1
29 41179 1 1 93 ASN OD1 O -7.489 0.988 25.046 1.00 . A A . 93 ASN OD1 1 1
29 41180 1 1 94 CYS C C -10.925 7.286 22.100 1.00 . A A . 94 CYS C 1 1
29 41181 1 1 94 CYS CA C -11.324 5.862 21.728 1.00 . A A . 94 CYS CA 1 1
29 41182 1 1 94 CYS CB C -12.804 5.817 21.348 1.00 . A A . 94 CYS CB 1 1
29 41183 1 1 94 CYS H H -11.796 4.661 23.407 1.00 . A A . 94 CYS H 1 1
29 41184 1 1 94 CYS HA H -10.733 5.546 20.882 1.00 . A A . 94 CYS HA 1 1
29 41185 1 1 94 CYS HB2 H -13.041 4.832 20.970 1.00 . A A . 94 CYS HB2 1 1
29 41186 1 1 94 CYS HB3 H -13.401 6.010 22.226 1.00 . A A . 94 CYS HB3 1 1
29 41187 1 1 94 CYS HG H -12.892 8.217 20.493 1.00 . A A . 94 CYS HG 1 1
29 41188 1 1 94 CYS N N -11.056 4.943 22.829 1.00 . A A . 94 CYS N 1 1
29 41189 1 1 94 CYS O O -11.718 8.035 22.672 1.00 . A A . 94 CYS O 1 1
29 41190 1 1 94 CYS SG S -13.279 7.018 20.083 1.00 . A A . 94 CYS SG 1 1
29 41191 1 1 95 LYS C C -9.020 9.807 20.796 1.00 . A A . 95 LYS C 1 1
29 41192 1 1 95 LYS CA C -9.186 8.989 22.072 1.00 . A A . 95 LYS CA 1 1
29 41193 1 1 95 LYS CB C -7.847 8.896 22.808 1.00 . A A . 95 LYS CB 1 1
29 41194 1 1 95 LYS CD C -6.751 6.651 23.066 1.00 . A A . 95 LYS CD 1 1
29 41195 1 1 95 LYS CE C -5.563 6.757 24.010 1.00 . A A . 95 LYS CE 1 1
29 41196 1 1 95 LYS CG C -6.885 7.891 22.198 1.00 . A A . 95 LYS CG 1 1
29 41197 1 1 95 LYS H H -9.106 7.012 21.318 1.00 . A A . 95 LYS H 1 1
29 41198 1 1 95 LYS HA H -9.904 9.481 22.710 1.00 . A A . 95 LYS HA 1 1
29 41199 1 1 95 LYS HB2 H -7.375 9.867 22.795 1.00 . A A . 95 LYS HB2 1 1
29 41200 1 1 95 LYS HB3 H -8.032 8.609 23.833 1.00 . A A . 95 LYS HB3 1 1
29 41201 1 1 95 LYS HD2 H -7.652 6.531 23.650 1.00 . A A . 95 LYS HD2 1 1
29 41202 1 1 95 LYS HD3 H -6.616 5.789 22.428 1.00 . A A . 95 LYS HD3 1 1
29 41203 1 1 95 LYS HE2 H -5.048 5.810 24.028 1.00 . A A . 95 LYS HE2 1 1
29 41204 1 1 95 LYS HE3 H -4.897 7.524 23.643 1.00 . A A . 95 LYS HE3 1 1
29 41205 1 1 95 LYS HG2 H -7.255 7.598 21.226 1.00 . A A . 95 LYS HG2 1 1
29 41206 1 1 95 LYS HG3 H -5.914 8.352 22.093 1.00 . A A . 95 LYS HG3 1 1
29 41207 1 1 95 LYS HZ1 H -5.231 7.637 25.875 1.00 . A A . 95 LYS HZ1 1 1
29 41208 1 1 95 LYS HZ2 H -6.183 6.240 25.937 1.00 . A A . 95 LYS HZ2 1 1
29 41209 1 1 95 LYS HZ3 H -6.846 7.690 25.370 1.00 . A A . 95 LYS HZ3 1 1
29 41210 1 1 95 LYS N N -9.691 7.655 21.773 1.00 . A A . 95 LYS N 1 1
29 41211 1 1 95 LYS NZ N -5.986 7.106 25.395 1.00 . A A . 95 LYS NZ 1 1
29 41212 1 1 95 LYS O O -8.249 9.441 19.907 1.00 . A A . 95 LYS O 1 1
29 41213 1 1 96 LEU C C -9.471 13.240 19.959 1.00 . A A . 96 LEU C 1 1
29 41214 1 1 96 LEU CA C -9.681 11.787 19.543 1.00 . A A . 96 LEU CA 1 1
29 41215 1 1 96 LEU CB C -10.960 11.662 18.714 1.00 . A A . 96 LEU CB 1 1
29 41216 1 1 96 LEU CD1 C -12.355 13.731 18.949 1.00 . A A . 96 LEU CD1 1 1
29 41217 1 1 96 LEU CD2 C -13.454 11.485 18.898 1.00 . A A . 96 LEU CD2 1 1
29 41218 1 1 96 LEU CG C -12.221 12.265 19.332 1.00 . A A . 96 LEU CG 1 1
29 41219 1 1 96 LEU H H -10.343 11.155 21.451 1.00 . A A . 96 LEU H 1 1
29 41220 1 1 96 LEU HA H -8.840 11.472 18.942 1.00 . A A . 96 LEU HA 1 1
29 41221 1 1 96 LEU HB2 H -10.790 12.151 17.767 1.00 . A A . 96 LEU HB2 1 1
29 41222 1 1 96 LEU HB3 H -11.143 10.609 18.546 1.00 . A A . 96 LEU HB3 1 1
29 41223 1 1 96 LEU HD11 H -11.887 14.345 19.703 1.00 . A A . 96 LEU HD11 1 1
29 41224 1 1 96 LEU HD12 H -13.401 13.990 18.873 1.00 . A A . 96 LEU HD12 1 1
29 41225 1 1 96 LEU HD13 H -11.873 13.899 17.996 1.00 . A A . 96 LEU HD13 1 1
29 41226 1 1 96 LEU HD21 H -13.169 10.472 18.651 1.00 . A A . 96 LEU HD21 1 1
29 41227 1 1 96 LEU HD22 H -13.893 11.956 18.032 1.00 . A A . 96 LEU HD22 1 1
29 41228 1 1 96 LEU HD23 H -14.173 11.470 19.704 1.00 . A A . 96 LEU HD23 1 1
29 41229 1 1 96 LEU HG H -12.150 12.208 20.409 1.00 . A A . 96 LEU HG 1 1
29 41230 1 1 96 LEU N N -9.748 10.915 20.711 1.00 . A A . 96 LEU N 1 1
29 41231 1 1 96 LEU O O -9.812 13.632 21.073 1.00 . A A . 96 LEU O 1 1
29 41232 1 1 97 ASN C C -7.675 15.607 20.482 1.00 . A A . 97 ASN C 1 1
29 41233 1 1 97 ASN CA C -8.655 15.444 19.325 1.00 . A A . 97 ASN CA 1 1
29 41234 1 1 97 ASN CB C -9.965 16.166 19.647 1.00 . A A . 97 ASN CB 1 1
29 41235 1 1 97 ASN CG C -9.839 17.673 19.529 1.00 . A A . 97 ASN CG 1 1
29 41236 1 1 97 ASN H H -8.658 13.663 18.181 1.00 . A A . 97 ASN H 1 1
29 41237 1 1 97 ASN HA H -8.222 15.880 18.438 1.00 . A A . 97 ASN HA 1 1
29 41238 1 1 97 ASN HB2 H -10.730 15.835 18.959 1.00 . A A . 97 ASN HB2 1 1
29 41239 1 1 97 ASN HB3 H -10.265 15.926 20.655 1.00 . A A . 97 ASN HB3 1 1
29 41240 1 1 97 ASN HD21 H -11.575 17.916 20.468 1.00 . A A . 97 ASN HD21 1 1
29 41241 1 1 97 ASN HD22 H -10.772 19.368 19.983 1.00 . A A . 97 ASN HD22 1 1
29 41242 1 1 97 ASN N N -8.909 14.034 19.053 1.00 . A A . 97 ASN N 1 1
29 41243 1 1 97 ASN ND2 N -10.829 18.392 20.046 1.00 . A A . 97 ASN ND2 1 1
29 41244 1 1 97 ASN O O -7.613 16.661 21.114 1.00 . A A . 97 ASN O 1 1
29 41245 1 1 97 ASN OD1 O -8.862 18.184 18.981 1.00 . A A . 97 ASN OD1 1 1
29 41246 1 1 98 GLY C C -6.457 13.953 23.104 1.00 . A A . 98 GLY C 1 1
29 41247 1 1 98 GLY CA C -5.941 14.602 21.836 1.00 . A A . 98 GLY CA 1 1
29 41248 1 1 98 GLY H H -7.001 13.741 20.217 1.00 . A A . 98 GLY H 1 1
29 41249 1 1 98 GLY HA2 H -5.043 14.090 21.522 1.00 . A A . 98 GLY HA2 1 1
29 41250 1 1 98 GLY HA3 H -5.701 15.634 22.045 1.00 . A A . 98 GLY HA3 1 1
29 41251 1 1 98 GLY N N -6.909 14.555 20.754 1.00 . A A . 98 GLY N 1 1
29 41252 1 1 98 GLY O O -6.011 14.281 24.203 1.00 . A A . 98 GLY O 1 1
29 41253 1 1 99 GLY C C -9.224 13.024 24.618 1.00 . A A . 99 GLY C 1 1
29 41254 1 1 99 GLY CA C -7.966 12.351 24.105 1.00 . A A . 99 GLY CA 1 1
29 41255 1 1 99 GLY H H -7.720 12.810 22.053 1.00 . A A . 99 GLY H 1 1
29 41256 1 1 99 GLY HA2 H -8.202 11.334 23.829 1.00 . A A . 99 GLY HA2 1 1
29 41257 1 1 99 GLY HA3 H -7.231 12.338 24.897 1.00 . A A . 99 GLY HA3 1 1
29 41258 1 1 99 GLY N N -7.403 13.031 22.953 1.00 . A A . 99 GLY N 1 1
29 41259 1 1 99 GLY O O -9.215 13.643 25.682 1.00 . A A . 99 GLY O 1 1
29 41260 1 1 100 SER C C -12.747 12.788 23.579 1.00 . A A . 100 SER C 1 1
29 41261 1 1 100 SER CA C -11.578 13.511 24.241 1.00 . A A . 100 SER CA 1 1
29 41262 1 1 100 SER CB C -11.596 14.992 23.856 1.00 . A A . 100 SER CB 1 1
29 41263 1 1 100 SER H H -10.252 12.398 23.023 1.00 . A A . 100 SER H 1 1
29 41264 1 1 100 SER HA H -11.678 13.426 25.313 1.00 . A A . 100 SER HA 1 1
29 41265 1 1 100 SER HB2 H -10.742 15.486 24.294 1.00 . A A . 100 SER HB2 1 1
29 41266 1 1 100 SER HB3 H -11.552 15.082 22.780 1.00 . A A . 100 SER HB3 1 1
29 41267 1 1 100 SER HG H -13.538 15.249 23.872 1.00 . A A . 100 SER HG 1 1
29 41268 1 1 100 SER N N -10.308 12.905 23.860 1.00 . A A . 100 SER N 1 1
29 41269 1 1 100 SER O O -13.005 12.963 22.387 1.00 . A A . 100 SER O 1 1
29 41270 1 1 100 SER OG O -12.776 15.625 24.319 1.00 . A A . 100 SER OG 1 1
29 41271 1 1 101 CYS C C -15.631 11.005 24.943 1.00 . A A . 101 CYS C 1 1
29 41272 1 1 101 CYS CA C -14.590 11.222 23.849 1.00 . A A . 101 CYS CA 1 1
29 41273 1 1 101 CYS CB C -14.130 9.874 23.292 1.00 . A A . 101 CYS CB 1 1
29 41274 1 1 101 CYS H H -13.194 11.875 25.300 1.00 . A A . 101 CYS H 1 1
29 41275 1 1 101 CYS HA H -15.037 11.798 23.054 1.00 . A A . 101 CYS HA 1 1
29 41276 1 1 101 CYS HB2 H -13.508 10.045 22.425 1.00 . A A . 101 CYS HB2 1 1
29 41277 1 1 101 CYS HB3 H -13.555 9.359 24.045 1.00 . A A . 101 CYS HB3 1 1
29 41278 1 1 101 CYS HG H -16.572 9.152 23.446 1.00 . A A . 101 CYS HG 1 1
29 41279 1 1 101 CYS N N -13.449 11.974 24.360 1.00 . A A . 101 CYS N 1 1
29 41280 1 1 101 CYS O O -15.291 10.693 26.085 1.00 . A A . 101 CYS O 1 1
29 41281 1 1 101 CYS SG S -15.483 8.784 22.788 1.00 . A A . 101 CYS SG 1 1
29 41282 1 1 102 ASP C C -19.036 10.030 24.993 1.00 . A A . 102 ASP C 1 1
29 41283 1 1 102 ASP CA C -17.991 10.997 25.538 1.00 . A A . 102 ASP CA 1 1
29 41284 1 1 102 ASP CB C -18.641 12.344 25.856 1.00 . A A . 102 ASP CB 1 1
29 41285 1 1 102 ASP CG C -19.276 12.370 27.233 1.00 . A A . 102 ASP CG 1 1
29 41286 1 1 102 ASP H H -17.107 11.422 23.661 1.00 . A A . 102 ASP H 1 1
29 41287 1 1 102 ASP HA H -17.576 10.585 26.445 1.00 . A A . 102 ASP HA 1 1
29 41288 1 1 102 ASP HB2 H -17.889 13.119 25.813 1.00 . A A . 102 ASP HB2 1 1
29 41289 1 1 102 ASP HB3 H -19.407 12.550 25.123 1.00 . A A . 102 ASP HB3 1 1
29 41290 1 1 102 ASP N N -16.900 11.173 24.587 1.00 . A A . 102 ASP N 1 1
29 41291 1 1 102 ASP O O -19.086 9.766 23.791 1.00 . A A . 102 ASP O 1 1
29 41292 1 1 102 ASP OD1 O -18.904 11.525 28.074 1.00 . A A . 102 ASP OD1 1 1
29 41293 1 1 102 ASP OD2 O -20.146 13.235 27.468 1.00 . A A . 102 ASP OD2 1 1
29 41294 1 1 103 GLY C C -20.460 7.124 25.596 1.00 . A A . 103 GLY C 1 1
29 41295 1 1 103 GLY CA C -20.902 8.568 25.473 1.00 . A A . 103 GLY CA 1 1
29 41296 1 1 103 GLY H H -19.783 9.748 26.829 1.00 . A A . 103 GLY H 1 1
29 41297 1 1 103 GLY HA2 H -21.776 8.721 26.089 1.00 . A A . 103 GLY HA2 1 1
29 41298 1 1 103 GLY HA3 H -21.160 8.766 24.442 1.00 . A A . 103 GLY HA3 1 1
29 41299 1 1 103 GLY N N -19.870 9.502 25.883 1.00 . A A . 103 GLY N 1 1
29 41300 1 1 103 GLY O O -21.278 6.232 25.824 1.00 . A A . 103 GLY O 1 1
29 41301 1 1 104 THR C C -17.096 5.577 25.708 1.00 . A A . 104 THR C 1 1
29 41302 1 1 104 THR CA C -18.610 5.542 25.537 1.00 . A A . 104 THR CA 1 1
29 41303 1 1 104 THR CB C -18.956 4.707 24.289 1.00 . A A . 104 THR CB 1 1
29 41304 1 1 104 THR CG2 C -19.639 3.406 24.682 1.00 . A A . 104 THR CG2 1 1
29 41305 1 1 104 THR H H -18.557 7.640 25.263 1.00 . A A . 104 THR H 1 1
29 41306 1 1 104 THR HA H -19.049 5.061 26.399 1.00 . A A . 104 THR HA 1 1
29 41307 1 1 104 THR HB H -18.039 4.473 23.767 1.00 . A A . 104 THR HB 1 1
29 41308 1 1 104 THR HG1 H -19.330 6.213 23.072 1.00 . A A . 104 THR HG1 1 1
29 41309 1 1 104 THR HG21 H -19.345 3.133 25.685 1.00 . A A . 104 THR HG21 1 1
29 41310 1 1 104 THR HG22 H -19.346 2.625 23.996 1.00 . A A . 104 THR HG22 1 1
29 41311 1 1 104 THR HG23 H -20.710 3.536 24.643 1.00 . A A . 104 THR HG23 1 1
29 41312 1 1 104 THR N N -19.160 6.889 25.444 1.00 . A A . 104 THR N 1 1
29 41313 1 1 104 THR O O -16.506 6.643 25.884 1.00 . A A . 104 THR O 1 1
29 41314 1 1 104 THR OG1 O -19.810 5.458 23.419 1.00 . A A . 104 THR OG1 1 1
29 41315 1 1 105 SER C C -14.472 3.153 24.968 1.00 . A A . 105 SER C 1 1
29 41316 1 1 105 SER CA C -15.026 4.301 25.807 1.00 . A A . 105 SER CA 1 1
29 41317 1 1 105 SER CB C -14.660 4.094 27.278 1.00 . A A . 105 SER CB 1 1
29 41318 1 1 105 SER H H -16.998 3.590 25.511 1.00 . A A . 105 SER H 1 1
29 41319 1 1 105 SER HA H -14.589 5.226 25.462 1.00 . A A . 105 SER HA 1 1
29 41320 1 1 105 SER HB2 H -15.190 4.816 27.883 1.00 . A A . 105 SER HB2 1 1
29 41321 1 1 105 SER HB3 H -14.941 3.096 27.579 1.00 . A A . 105 SER HB3 1 1
29 41322 1 1 105 SER HG H -13.029 3.913 28.348 1.00 . A A . 105 SER HG 1 1
29 41323 1 1 105 SER N N -16.472 4.405 25.655 1.00 . A A . 105 SER N 1 1
29 41324 1 1 105 SER O O -13.268 2.904 24.958 1.00 . A A . 105 SER O 1 1
29 41325 1 1 105 SER OG O -13.268 4.259 27.486 1.00 . A A . 105 SER OG 1 1
30 41326 1 1 1 ALA C C -11.962 23.653 24.041 1.00 . A A . 1 ALA C 1 1
30 41327 1 1 1 ALA CA C -12.171 24.762 25.067 1.00 . A A . 1 ALA CA 1 1
30 41328 1 1 1 ALA CB C -11.446 26.027 24.634 1.00 . A A . 1 ALA CB 1 1
30 41329 1 1 1 ALA H1 H -12.379 24.076 27.058 1.00 . A A . 1 ALA H1 1 1
30 41330 1 1 1 ALA HA H -13.227 24.986 25.131 1.00 . A A . 1 ALA HA 1 1
30 41331 1 1 1 ALA HB1 H -12.067 26.579 23.942 1.00 . A A . 1 ALA HB1 1 1
30 41332 1 1 1 ALA HB2 H -11.241 26.639 25.500 1.00 . A A . 1 ALA HB2 1 1
30 41333 1 1 1 ALA HB3 H -10.517 25.762 24.150 1.00 . A A . 1 ALA HB3 1 1
30 41334 1 1 1 ALA N N -11.718 24.347 26.388 1.00 . A A . 1 ALA N 1 1
30 41335 1 1 1 ALA O O -11.179 23.799 23.104 1.00 . A A . 1 ALA O 1 1
30 41336 1 1 2 THR C C -13.699 20.417 23.536 1.00 . A A . 2 THR C 1 1
30 41337 1 1 2 THR CA C -12.560 21.408 23.318 1.00 . A A . 2 THR CA 1 1
30 41338 1 1 2 THR CB C -11.217 20.675 23.493 1.00 . A A . 2 THR CB 1 1
30 41339 1 1 2 THR CG2 C -10.240 21.067 22.395 1.00 . A A . 2 THR CG2 1 1
30 41340 1 1 2 THR H H -13.278 22.486 24.992 1.00 . A A . 2 THR H 1 1
30 41341 1 1 2 THR HA H -12.613 21.784 22.306 1.00 . A A . 2 THR HA 1 1
30 41342 1 1 2 THR HB H -11.394 19.611 23.433 1.00 . A A . 2 THR HB 1 1
30 41343 1 1 2 THR HG1 H -10.550 20.175 25.280 1.00 . A A . 2 THR HG1 1 1
30 41344 1 1 2 THR HG21 H -9.559 20.250 22.211 1.00 . A A . 2 THR HG21 1 1
30 41345 1 1 2 THR HG22 H -9.682 21.938 22.705 1.00 . A A . 2 THR HG22 1 1
30 41346 1 1 2 THR HG23 H -10.785 21.291 21.491 1.00 . A A . 2 THR HG23 1 1
30 41347 1 1 2 THR N N -12.670 22.542 24.226 1.00 . A A . 2 THR N 1 1
30 41348 1 1 2 THR O O -13.557 19.449 24.284 1.00 . A A . 2 THR O 1 1
30 41349 1 1 2 THR OG1 O -10.654 20.983 24.773 1.00 . A A . 2 THR OG1 1 1
30 41350 1 1 3 SER C C -16.101 18.857 21.807 1.00 . A A . 3 SER C 1 1
30 41351 1 1 3 SER CA C -15.991 19.796 23.005 1.00 . A A . 3 SER CA 1 1
30 41352 1 1 3 SER CB C -17.267 20.632 23.130 1.00 . A A . 3 SER CB 1 1
30 41353 1 1 3 SER H H -14.878 21.453 22.299 1.00 . A A . 3 SER H 1 1
30 41354 1 1 3 SER HA H -15.870 19.205 23.900 1.00 . A A . 3 SER HA 1 1
30 41355 1 1 3 SER HB2 H -17.142 21.558 22.590 1.00 . A A . 3 SER HB2 1 1
30 41356 1 1 3 SER HB3 H -18.097 20.081 22.711 1.00 . A A . 3 SER HB3 1 1
30 41357 1 1 3 SER HG H -17.806 21.850 24.566 1.00 . A A . 3 SER HG 1 1
30 41358 1 1 3 SER N N -14.827 20.665 22.879 1.00 . A A . 3 SER N 1 1
30 41359 1 1 3 SER O O -16.648 19.222 20.767 1.00 . A A . 3 SER O 1 1
30 41360 1 1 3 SER OG O -17.552 20.929 24.485 1.00 . A A . 3 SER OG 1 1
30 41361 1 1 4 ALA C C -16.064 15.298 21.424 1.00 . A A . 4 ALA C 1 1
30 41362 1 1 4 ALA CA C -15.613 16.654 20.896 1.00 . A A . 4 ALA CA 1 1
30 41363 1 1 4 ALA CB C -14.247 16.537 20.233 1.00 . A A . 4 ALA CB 1 1
30 41364 1 1 4 ALA H H -15.150 17.416 22.814 1.00 . A A . 4 ALA H 1 1
30 41365 1 1 4 ALA HA H -16.318 16.993 20.151 1.00 . A A . 4 ALA HA 1 1
30 41366 1 1 4 ALA HB1 H -13.946 17.504 19.857 1.00 . A A . 4 ALA HB1 1 1
30 41367 1 1 4 ALA HB2 H -13.525 16.191 20.957 1.00 . A A . 4 ALA HB2 1 1
30 41368 1 1 4 ALA HB3 H -14.303 15.834 19.416 1.00 . A A . 4 ALA HB3 1 1
30 41369 1 1 4 ALA N N -15.573 17.647 21.962 1.00 . A A . 4 ALA N 1 1
30 41370 1 1 4 ALA O O -15.587 14.832 22.459 1.00 . A A . 4 ALA O 1 1
30 41371 1 1 5 THR C C -17.513 12.392 19.932 1.00 . A A . 5 THR C 1 1
30 41372 1 1 5 THR CA C -17.508 13.364 21.106 1.00 . A A . 5 THR CA 1 1
30 41373 1 1 5 THR CB C -18.937 13.477 21.670 1.00 . A A . 5 THR CB 1 1
30 41374 1 1 5 THR CG2 C -18.934 13.332 23.185 1.00 . A A . 5 THR CG2 1 1
30 41375 1 1 5 THR H H -17.333 15.090 19.893 1.00 . A A . 5 THR H 1 1
30 41376 1 1 5 THR HA H -16.867 12.973 21.882 1.00 . A A . 5 THR HA 1 1
30 41377 1 1 5 THR HB H -19.538 12.683 21.249 1.00 . A A . 5 THR HB 1 1
30 41378 1 1 5 THR HG1 H -20.061 14.628 20.529 1.00 . A A . 5 THR HG1 1 1
30 41379 1 1 5 THR HG21 H -18.068 12.764 23.491 1.00 . A A . 5 THR HG21 1 1
30 41380 1 1 5 THR HG22 H -19.832 12.819 23.499 1.00 . A A . 5 THR HG22 1 1
30 41381 1 1 5 THR HG23 H -18.901 14.310 23.639 1.00 . A A . 5 THR HG23 1 1
30 41382 1 1 5 THR N N -16.991 14.667 20.708 1.00 . A A . 5 THR N 1 1
30 41383 1 1 5 THR O O -17.645 12.798 18.778 1.00 . A A . 5 THR O 1 1
30 41384 1 1 5 THR OG1 O -19.509 14.738 21.308 1.00 . A A . 5 THR OG1 1 1
30 41385 1 1 6 ALA C C -18.136 8.843 19.652 1.00 . A A . 6 ALA C 1 1
30 41386 1 1 6 ALA CA C -17.358 10.076 19.204 1.00 . A A . 6 ALA CA 1 1
30 41387 1 1 6 ALA CB C -15.927 9.698 18.849 1.00 . A A . 6 ALA CB 1 1
30 41388 1 1 6 ALA H H -17.267 10.844 21.173 1.00 . A A . 6 ALA H 1 1
30 41389 1 1 6 ALA HA H -17.827 10.483 18.319 1.00 . A A . 6 ALA HA 1 1
30 41390 1 1 6 ALA HB1 H -15.295 9.836 19.713 1.00 . A A . 6 ALA HB1 1 1
30 41391 1 1 6 ALA HB2 H -15.894 8.664 18.539 1.00 . A A . 6 ALA HB2 1 1
30 41392 1 1 6 ALA HB3 H -15.579 10.327 18.044 1.00 . A A . 6 ALA HB3 1 1
30 41393 1 1 6 ALA N N -17.368 11.106 20.234 1.00 . A A . 6 ALA N 1 1
30 41394 1 1 6 ALA O O -18.198 8.533 20.842 1.00 . A A . 6 ALA O 1 1
30 41395 1 1 7 THR C C -19.187 5.825 18.003 1.00 . A A . 7 THR C 1 1
30 41396 1 1 7 THR CA C -19.507 6.945 18.987 1.00 . A A . 7 THR CA 1 1
30 41397 1 1 7 THR CB C -21.020 7.232 18.946 1.00 . A A . 7 THR CB 1 1
30 41398 1 1 7 THR CG2 C -21.729 6.566 20.116 1.00 . A A . 7 THR CG2 1 1
30 41399 1 1 7 THR H H -18.645 8.440 17.762 1.00 . A A . 7 THR H 1 1
30 41400 1 1 7 THR HA H -19.250 6.619 19.984 1.00 . A A . 7 THR HA 1 1
30 41401 1 1 7 THR HB H -21.422 6.833 18.026 1.00 . A A . 7 THR HB 1 1
30 41402 1 1 7 THR HG1 H -22.189 8.811 19.110 1.00 . A A . 7 THR HG1 1 1
30 41403 1 1 7 THR HG21 H -22.692 7.029 20.265 1.00 . A A . 7 THR HG21 1 1
30 41404 1 1 7 THR HG22 H -21.133 6.678 21.010 1.00 . A A . 7 THR HG22 1 1
30 41405 1 1 7 THR HG23 H -21.864 5.515 19.903 1.00 . A A . 7 THR HG23 1 1
30 41406 1 1 7 THR N N -18.731 8.143 18.691 1.00 . A A . 7 THR N 1 1
30 41407 1 1 7 THR O O -19.391 5.968 16.797 1.00 . A A . 7 THR O 1 1
30 41408 1 1 7 THR OG1 O -21.252 8.645 18.984 1.00 . A A . 7 THR OG1 1 1
30 41409 1 1 8 PHE C C -19.590 2.904 17.125 1.00 . A A . 8 PHE C 1 1
30 41410 1 1 8 PHE CA C -18.337 3.566 17.692 1.00 . A A . 8 PHE CA 1 1
30 41411 1 1 8 PHE CB C -17.530 2.547 18.499 1.00 . A A . 8 PHE CB 1 1
30 41412 1 1 8 PHE CD1 C -16.585 1.326 16.521 1.00 . A A . 8 PHE CD1 1 1
30 41413 1 1 8 PHE CD2 C -17.606 0.052 18.258 1.00 . A A . 8 PHE CD2 1 1
30 41414 1 1 8 PHE CE1 C -16.311 0.165 15.824 1.00 . A A . 8 PHE CE1 1 1
30 41415 1 1 8 PHE CE2 C -17.335 -1.113 17.565 1.00 . A A . 8 PHE CE2 1 1
30 41416 1 1 8 PHE CG C -17.234 1.283 17.744 1.00 . A A . 8 PHE CG 1 1
30 41417 1 1 8 PHE CZ C -16.687 -1.057 16.346 1.00 . A A . 8 PHE CZ 1 1
30 41418 1 1 8 PHE H H -18.546 4.658 19.494 1.00 . A A . 8 PHE H 1 1
30 41419 1 1 8 PHE HA H -17.732 3.925 16.872 1.00 . A A . 8 PHE HA 1 1
30 41420 1 1 8 PHE HB2 H -16.587 2.991 18.784 1.00 . A A . 8 PHE HB2 1 1
30 41421 1 1 8 PHE HB3 H -18.083 2.283 19.387 1.00 . A A . 8 PHE HB3 1 1
30 41422 1 1 8 PHE HD1 H -16.290 2.282 16.111 1.00 . A A . 8 PHE HD1 1 1
30 41423 1 1 8 PHE HD2 H -18.113 0.005 19.210 1.00 . A A . 8 PHE HD2 1 1
30 41424 1 1 8 PHE HE1 H -15.804 0.213 14.871 1.00 . A A . 8 PHE HE1 1 1
30 41425 1 1 8 PHE HE2 H -17.630 -2.067 17.976 1.00 . A A . 8 PHE HE2 1 1
30 41426 1 1 8 PHE HZ H -16.473 -1.966 15.804 1.00 . A A . 8 PHE HZ 1 1
30 41427 1 1 8 PHE N N -18.686 4.711 18.525 1.00 . A A . 8 PHE N 1 1
30 41428 1 1 8 PHE O O -20.636 2.874 17.773 1.00 . A A . 8 PHE O 1 1
30 41429 1 1 9 ALA C C -20.114 0.603 14.331 1.00 . A A . 9 ALA C 1 1
30 41430 1 1 9 ALA CA C -20.597 1.715 15.257 1.00 . A A . 9 ALA CA 1 1
30 41431 1 1 9 ALA CB C -21.429 2.726 14.482 1.00 . A A . 9 ALA CB 1 1
30 41432 1 1 9 ALA H H -18.616 2.432 15.444 1.00 . A A . 9 ALA H 1 1
30 41433 1 1 9 ALA HA H -21.224 1.283 16.025 1.00 . A A . 9 ALA HA 1 1
30 41434 1 1 9 ALA HB1 H -22.460 2.661 14.798 1.00 . A A . 9 ALA HB1 1 1
30 41435 1 1 9 ALA HB2 H -21.055 3.720 14.674 1.00 . A A . 9 ALA HB2 1 1
30 41436 1 1 9 ALA HB3 H -21.362 2.512 13.426 1.00 . A A . 9 ALA HB3 1 1
30 41437 1 1 9 ALA N N -19.476 2.376 15.911 1.00 . A A . 9 ALA N 1 1
30 41438 1 1 9 ALA O O -18.984 0.632 13.846 1.00 . A A . 9 ALA O 1 1
30 41439 1 1 10 LYS C C -21.158 -1.265 11.805 1.00 . A A . 10 LYS C 1 1
30 41440 1 1 10 LYS CA C -20.642 -1.499 13.221 1.00 . A A . 10 LYS CA 1 1
30 41441 1 1 10 LYS CB C -21.228 -2.797 13.780 1.00 . A A . 10 LYS CB 1 1
30 41442 1 1 10 LYS CD C -19.173 -4.209 13.473 1.00 . A A . 10 LYS CD 1 1
30 41443 1 1 10 LYS CE C -19.818 -5.093 12.417 1.00 . A A . 10 LYS CE 1 1
30 41444 1 1 10 LYS CG C -20.201 -3.684 14.462 1.00 . A A . 10 LYS CG 1 1
30 41445 1 1 10 LYS H H -21.867 -0.344 14.506 1.00 . A A . 10 LYS H 1 1
30 41446 1 1 10 LYS HA H -19.567 -1.583 13.191 1.00 . A A . 10 LYS HA 1 1
30 41447 1 1 10 LYS HB2 H -21.994 -2.552 14.500 1.00 . A A . 10 LYS HB2 1 1
30 41448 1 1 10 LYS HB3 H -21.672 -3.356 12.969 1.00 . A A . 10 LYS HB3 1 1
30 41449 1 1 10 LYS HD2 H -18.696 -3.373 12.984 1.00 . A A . 10 LYS HD2 1 1
30 41450 1 1 10 LYS HD3 H -18.432 -4.786 14.009 1.00 . A A . 10 LYS HD3 1 1
30 41451 1 1 10 LYS HE2 H -20.445 -4.481 11.787 1.00 . A A . 10 LYS HE2 1 1
30 41452 1 1 10 LYS HE3 H -19.039 -5.543 11.819 1.00 . A A . 10 LYS HE3 1 1
30 41453 1 1 10 LYS HG2 H -19.691 -3.111 15.223 1.00 . A A . 10 LYS HG2 1 1
30 41454 1 1 10 LYS HG3 H -20.708 -4.522 14.920 1.00 . A A . 10 LYS HG3 1 1
30 41455 1 1 10 LYS HZ1 H -20.604 -7.029 12.438 1.00 . A A . 10 LYS HZ1 1 1
30 41456 1 1 10 LYS HZ2 H -21.637 -5.861 13.097 1.00 . A A . 10 LYS HZ2 1 1
30 41457 1 1 10 LYS HZ3 H -20.296 -6.398 13.977 1.00 . A A . 10 LYS HZ3 1 1
30 41458 1 1 10 LYS N N -20.979 -0.378 14.090 1.00 . A A . 10 LYS N 1 1
30 41459 1 1 10 LYS NZ N -20.647 -6.170 13.025 1.00 . A A . 10 LYS NZ 1 1
30 41460 1 1 10 LYS O O -22.106 -0.508 11.595 1.00 . A A . 10 LYS O 1 1
30 41461 1 1 11 THR C C -21.336 -3.128 8.850 1.00 . A A . 11 THR C 1 1
30 41462 1 1 11 THR CA C -20.924 -1.783 9.439 1.00 . A A . 11 THR CA 1 1
30 41463 1 1 11 THR CB C -19.785 -1.191 8.587 1.00 . A A . 11 THR CB 1 1
30 41464 1 1 11 THR CG2 C -20.342 -0.423 7.398 1.00 . A A . 11 THR CG2 1 1
30 41465 1 1 11 THR H H -19.780 -2.509 11.065 1.00 . A A . 11 THR H 1 1
30 41466 1 1 11 THR HA H -21.767 -1.109 9.395 1.00 . A A . 11 THR HA 1 1
30 41467 1 1 11 THR HB H -19.172 -2.002 8.219 1.00 . A A . 11 THR HB 1 1
30 41468 1 1 11 THR HG1 H -18.295 0.076 8.841 1.00 . A A . 11 THR HG1 1 1
30 41469 1 1 11 THR HG21 H -20.228 0.637 7.569 1.00 . A A . 11 THR HG21 1 1
30 41470 1 1 11 THR HG22 H -21.389 -0.658 7.276 1.00 . A A . 11 THR HG22 1 1
30 41471 1 1 11 THR HG23 H -19.803 -0.703 6.506 1.00 . A A . 11 THR HG23 1 1
30 41472 1 1 11 THR N N -20.529 -1.920 10.835 1.00 . A A . 11 THR N 1 1
30 41473 1 1 11 THR O O -22.464 -3.292 8.385 1.00 . A A . 11 THR O 1 1
30 41474 1 1 11 THR OG1 O -18.977 -0.320 9.387 1.00 . A A . 11 THR OG1 1 1
30 41475 1 1 12 SER C C -19.490 -6.340 8.558 1.00 . A A . 12 SER C 1 1
30 41476 1 1 12 SER CA C -20.684 -5.416 8.338 1.00 . A A . 12 SER CA 1 1
30 41477 1 1 12 SER CB C -21.011 -5.333 6.845 1.00 . A A . 12 SER CB 1 1
30 41478 1 1 12 SER H H -19.535 -3.893 9.257 1.00 . A A . 12 SER H 1 1
30 41479 1 1 12 SER HA H -21.537 -5.819 8.862 1.00 . A A . 12 SER HA 1 1
30 41480 1 1 12 SER HB2 H -20.913 -4.310 6.516 1.00 . A A . 12 SER HB2 1 1
30 41481 1 1 12 SER HB3 H -20.322 -5.956 6.295 1.00 . A A . 12 SER HB3 1 1
30 41482 1 1 12 SER HG H -22.315 -6.476 5.935 1.00 . A A . 12 SER HG 1 1
30 41483 1 1 12 SER N N -20.417 -4.086 8.873 1.00 . A A . 12 SER N 1 1
30 41484 1 1 12 SER O O -18.355 -5.997 8.228 1.00 . A A . 12 SER O 1 1
30 41485 1 1 12 SER OG O -22.332 -5.772 6.588 1.00 . A A . 12 SER OG 1 1
30 41486 1 1 13 ASP C C -18.918 -9.757 8.561 1.00 . A A . 13 ASP C 1 1
30 41487 1 1 13 ASP CA C -18.704 -8.491 9.384 1.00 . A A . 13 ASP CA 1 1
30 41488 1 1 13 ASP CB C -18.662 -8.837 10.874 1.00 . A A . 13 ASP CB 1 1
30 41489 1 1 13 ASP CG C -19.990 -9.366 11.382 1.00 . A A . 13 ASP CG 1 1
30 41490 1 1 13 ASP H H -20.680 -7.731 9.361 1.00 . A A . 13 ASP H 1 1
30 41491 1 1 13 ASP HA H -17.761 -8.048 9.101 1.00 . A A . 13 ASP HA 1 1
30 41492 1 1 13 ASP HB2 H -17.907 -9.592 11.040 1.00 . A A . 13 ASP HB2 1 1
30 41493 1 1 13 ASP HB3 H -18.410 -7.950 11.436 1.00 . A A . 13 ASP HB3 1 1
30 41494 1 1 13 ASP N N -19.755 -7.515 9.120 1.00 . A A . 13 ASP N 1 1
30 41495 1 1 13 ASP O O -20.000 -10.343 8.576 1.00 . A A . 13 ASP O 1 1
30 41496 1 1 13 ASP OD1 O -20.952 -8.575 11.462 1.00 . A A . 13 ASP OD1 1 1
30 41497 1 1 13 ASP OD2 O -20.065 -10.572 11.697 1.00 . A A . 13 ASP OD2 1 1
30 41498 1 1 14 TRP C C -17.093 -12.485 7.586 1.00 . A A . 14 TRP C 1 1
30 41499 1 1 14 TRP CA C -17.957 -11.367 7.011 1.00 . A A . 14 TRP CA 1 1
30 41500 1 1 14 TRP CB C -17.514 -11.049 5.582 1.00 . A A . 14 TRP CB 1 1
30 41501 1 1 14 TRP CD1 C -14.992 -10.686 5.314 1.00 . A A . 14 TRP CD1 1 1
30 41502 1 1 14 TRP CD2 C -16.160 -8.806 5.655 1.00 . A A . 14 TRP CD2 1 1
30 41503 1 1 14 TRP CE2 C -14.798 -8.472 5.525 1.00 . A A . 14 TRP CE2 1 1
30 41504 1 1 14 TRP CE3 C -17.088 -7.784 5.873 1.00 . A A . 14 TRP CE3 1 1
30 41505 1 1 14 TRP CG C -16.262 -10.228 5.515 1.00 . A A . 14 TRP CG 1 1
30 41506 1 1 14 TRP CH2 C -15.274 -6.177 5.824 1.00 . A A . 14 TRP CH2 1 1
30 41507 1 1 14 TRP CZ2 C -14.344 -7.158 5.608 1.00 . A A . 14 TRP CZ2 1 1
30 41508 1 1 14 TRP CZ3 C -16.635 -6.481 5.957 1.00 . A A . 14 TRP CZ3 1 1
30 41509 1 1 14 TRP H H -17.044 -9.661 7.871 1.00 . A A . 14 TRP H 1 1
30 41510 1 1 14 TRP HA H -18.986 -11.695 6.996 1.00 . A A . 14 TRP HA 1 1
30 41511 1 1 14 TRP HB2 H -17.336 -11.973 5.052 1.00 . A A . 14 TRP HB2 1 1
30 41512 1 1 14 TRP HB3 H -18.301 -10.499 5.084 1.00 . A A . 14 TRP HB3 1 1
30 41513 1 1 14 TRP HD1 H -14.736 -11.725 5.175 1.00 . A A . 14 TRP HD1 1 1
30 41514 1 1 14 TRP HE1 H -13.137 -9.709 5.193 1.00 . A A . 14 TRP HE1 1 1
30 41515 1 1 14 TRP HE3 H -18.141 -7.998 5.979 1.00 . A A . 14 TRP HE3 1 1
30 41516 1 1 14 TRP HH2 H -14.965 -5.146 5.896 1.00 . A A . 14 TRP HH2 1 1
30 41517 1 1 14 TRP HZ2 H -13.298 -6.908 5.507 1.00 . A A . 14 TRP HZ2 1 1
30 41518 1 1 14 TRP HZ3 H -17.337 -5.677 6.126 1.00 . A A . 14 TRP HZ3 1 1
30 41519 1 1 14 TRP N N -17.881 -10.171 7.842 1.00 . A A . 14 TRP N 1 1
30 41520 1 1 14 TRP NE1 N -14.107 -9.636 5.318 1.00 . A A . 14 TRP NE1 1 1
30 41521 1 1 14 TRP O O -15.956 -12.684 7.161 1.00 . A A . 14 TRP O 1 1
30 41522 1 1 15 GLY C C -15.811 -13.809 10.097 1.00 . A A . 15 GLY C 1 1
30 41523 1 1 15 GLY CA C -16.906 -14.300 9.172 1.00 . A A . 15 GLY CA 1 1
30 41524 1 1 15 GLY H H -18.552 -13.007 8.853 1.00 . A A . 15 GLY H 1 1
30 41525 1 1 15 GLY HA2 H -17.595 -14.910 9.737 1.00 . A A . 15 GLY HA2 1 1
30 41526 1 1 15 GLY HA3 H -16.460 -14.904 8.395 1.00 . A A . 15 GLY HA3 1 1
30 41527 1 1 15 GLY N N -17.641 -13.212 8.555 1.00 . A A . 15 GLY N 1 1
30 41528 1 1 15 GLY O O -16.014 -13.695 11.307 1.00 . A A . 15 GLY O 1 1
30 41529 1 1 16 THR C C -13.322 -11.538 10.143 1.00 . A A . 16 THR C 1 1
30 41530 1 1 16 THR CA C -13.511 -13.040 10.313 1.00 . A A . 16 THR CA 1 1
30 41531 1 1 16 THR CB C -12.209 -13.759 9.914 1.00 . A A . 16 THR CB 1 1
30 41532 1 1 16 THR CG2 C -11.812 -13.408 8.488 1.00 . A A . 16 THR CG2 1 1
30 41533 1 1 16 THR H H -14.544 -13.630 8.562 1.00 . A A . 16 THR H 1 1
30 41534 1 1 16 THR HA H -13.712 -13.253 11.353 1.00 . A A . 16 THR HA 1 1
30 41535 1 1 16 THR HB H -12.372 -14.826 9.975 1.00 . A A . 16 THR HB 1 1
30 41536 1 1 16 THR HG1 H -11.371 -13.693 11.699 1.00 . A A . 16 THR HG1 1 1
30 41537 1 1 16 THR HG21 H -12.681 -13.458 7.849 1.00 . A A . 16 THR HG21 1 1
30 41538 1 1 16 THR HG22 H -11.067 -14.108 8.139 1.00 . A A . 16 THR HG22 1 1
30 41539 1 1 16 THR HG23 H -11.405 -12.409 8.464 1.00 . A A . 16 THR HG23 1 1
30 41540 1 1 16 THR N N -14.644 -13.519 9.530 1.00 . A A . 16 THR N 1 1
30 41541 1 1 16 THR O O -12.647 -10.892 10.943 1.00 . A A . 16 THR O 1 1
30 41542 1 1 16 THR OG1 O -11.154 -13.396 10.812 1.00 . A A . 16 THR OG1 1 1
30 41543 1 1 17 GLY C C -14.884 -8.756 9.540 1.00 . A A . 17 GLY C 1 1
30 41544 1 1 17 GLY CA C -13.808 -9.561 8.838 1.00 . A A . 17 GLY CA 1 1
30 41545 1 1 17 GLY H H -14.448 -11.548 8.488 1.00 . A A . 17 GLY H 1 1
30 41546 1 1 17 GLY HA2 H -12.841 -9.222 9.177 1.00 . A A . 17 GLY HA2 1 1
30 41547 1 1 17 GLY HA3 H -13.885 -9.391 7.774 1.00 . A A . 17 GLY HA3 1 1
30 41548 1 1 17 GLY N N -13.923 -10.984 9.094 1.00 . A A . 17 GLY N 1 1
30 41549 1 1 17 GLY O O -15.951 -9.280 9.861 1.00 . A A . 17 GLY O 1 1
30 41550 1 1 18 PHE C C -15.468 -5.183 9.903 1.00 . A A . 18 PHE C 1 1
30 41551 1 1 18 PHE CA C -15.554 -6.603 10.455 1.00 . A A . 18 PHE CA 1 1
30 41552 1 1 18 PHE CB C -15.295 -6.593 11.963 1.00 . A A . 18 PHE CB 1 1
30 41553 1 1 18 PHE CD1 C -14.277 -4.405 12.646 1.00 . A A . 18 PHE CD1 1 1
30 41554 1 1 18 PHE CD2 C -12.851 -6.307 12.454 1.00 . A A . 18 PHE CD2 1 1
30 41555 1 1 18 PHE CE1 C -13.194 -3.627 13.014 1.00 . A A . 18 PHE CE1 1 1
30 41556 1 1 18 PHE CE2 C -11.766 -5.535 12.823 1.00 . A A . 18 PHE CE2 1 1
30 41557 1 1 18 PHE CG C -14.118 -5.751 12.363 1.00 . A A . 18 PHE CG 1 1
30 41558 1 1 18 PHE CZ C -11.937 -4.193 13.104 1.00 . A A . 18 PHE CZ 1 1
30 41559 1 1 18 PHE H H -13.735 -7.120 9.503 1.00 . A A . 18 PHE H 1 1
30 41560 1 1 18 PHE HA H -16.546 -6.987 10.271 1.00 . A A . 18 PHE HA 1 1
30 41561 1 1 18 PHE HB2 H -16.166 -6.205 12.468 1.00 . A A . 18 PHE HB2 1 1
30 41562 1 1 18 PHE HB3 H -15.111 -7.604 12.295 1.00 . A A . 18 PHE HB3 1 1
30 41563 1 1 18 PHE HD1 H -15.258 -3.961 12.579 1.00 . A A . 18 PHE HD1 1 1
30 41564 1 1 18 PHE HD2 H -12.716 -7.357 12.235 1.00 . A A . 18 PHE HD2 1 1
30 41565 1 1 18 PHE HE1 H -13.331 -2.579 13.234 1.00 . A A . 18 PHE HE1 1 1
30 41566 1 1 18 PHE HE2 H -10.784 -5.981 12.890 1.00 . A A . 18 PHE HE2 1 1
30 41567 1 1 18 PHE HZ H -11.090 -3.588 13.390 1.00 . A A . 18 PHE HZ 1 1
30 41568 1 1 18 PHE N N -14.604 -7.480 9.782 1.00 . A A . 18 PHE N 1 1
30 41569 1 1 18 PHE O O -14.386 -4.696 9.579 1.00 . A A . 18 PHE O 1 1
30 41570 1 1 19 GLY C C -16.804 -2.134 10.385 1.00 . A A . 19 GLY C 1 1
30 41571 1 1 19 GLY CA C -16.651 -3.166 9.286 1.00 . A A . 19 GLY CA 1 1
30 41572 1 1 19 GLY H H -17.450 -4.961 10.073 1.00 . A A . 19 GLY H 1 1
30 41573 1 1 19 GLY HA2 H -15.734 -2.973 8.751 1.00 . A A . 19 GLY HA2 1 1
30 41574 1 1 19 GLY HA3 H -17.482 -3.072 8.602 1.00 . A A . 19 GLY HA3 1 1
30 41575 1 1 19 GLY N N -16.618 -4.523 9.799 1.00 . A A . 19 GLY N 1 1
30 41576 1 1 19 GLY O O -17.767 -2.170 11.150 1.00 . A A . 19 GLY O 1 1
30 41577 1 1 20 GLY C C -16.626 1.065 11.015 1.00 . A A . 20 GLY C 1 1
30 41578 1 1 20 GLY CA C -15.900 -0.179 11.485 1.00 . A A . 20 GLY CA 1 1
30 41579 1 1 20 GLY H H -15.104 -1.233 9.830 1.00 . A A . 20 GLY H 1 1
30 41580 1 1 20 GLY HA2 H -16.405 -0.572 12.355 1.00 . A A . 20 GLY HA2 1 1
30 41581 1 1 20 GLY HA3 H -14.890 0.090 11.759 1.00 . A A . 20 GLY HA3 1 1
30 41582 1 1 20 GLY N N -15.849 -1.212 10.467 1.00 . A A . 20 GLY N 1 1
30 41583 1 1 20 GLY O O -16.621 1.382 9.825 1.00 . A A . 20 GLY O 1 1
30 41584 1 1 21 SER C C -17.924 3.987 12.767 1.00 . A A . 21 SER C 1 1
30 41585 1 1 21 SER CA C -17.997 2.982 11.622 1.00 . A A . 21 SER CA 1 1
30 41586 1 1 21 SER CB C -19.457 2.647 11.314 1.00 . A A . 21 SER CB 1 1
30 41587 1 1 21 SER H H -17.225 1.464 12.880 1.00 . A A . 21 SER H 1 1
30 41588 1 1 21 SER HA H -17.544 3.421 10.745 1.00 . A A . 21 SER HA 1 1
30 41589 1 1 21 SER HB2 H -19.749 1.774 11.878 1.00 . A A . 21 SER HB2 1 1
30 41590 1 1 21 SER HB3 H -20.082 3.482 11.596 1.00 . A A . 21 SER HB3 1 1
30 41591 1 1 21 SER HG H -20.302 1.696 9.825 1.00 . A A . 21 SER HG 1 1
30 41592 1 1 21 SER N N -17.256 1.769 11.949 1.00 . A A . 21 SER N 1 1
30 41593 1 1 21 SER O O -18.717 3.933 13.707 1.00 . A A . 21 SER O 1 1
30 41594 1 1 21 SER OG O -19.641 2.383 9.934 1.00 . A A . 21 SER OG 1 1
30 41595 1 1 22 TRP C C -17.611 7.168 13.389 1.00 . A A . 22 TRP C 1 1
30 41596 1 1 22 TRP CA C -16.791 5.924 13.709 1.00 . A A . 22 TRP CA 1 1
30 41597 1 1 22 TRP CB C -15.313 6.293 13.842 1.00 . A A . 22 TRP CB 1 1
30 41598 1 1 22 TRP CD1 C -13.687 4.325 13.605 1.00 . A A . 22 TRP CD1 1 1
30 41599 1 1 22 TRP CD2 C -14.306 4.761 15.714 1.00 . A A . 22 TRP CD2 1 1
30 41600 1 1 22 TRP CE2 C -13.419 3.666 15.723 1.00 . A A . 22 TRP CE2 1 1
30 41601 1 1 22 TRP CE3 C -14.826 5.216 16.929 1.00 . A A . 22 TRP CE3 1 1
30 41602 1 1 22 TRP CG C -14.464 5.167 14.351 1.00 . A A . 22 TRP CG 1 1
30 41603 1 1 22 TRP CH2 C -13.569 3.488 18.074 1.00 . A A . 22 TRP CH2 1 1
30 41604 1 1 22 TRP CZ2 C -13.045 3.021 16.899 1.00 . A A . 22 TRP CZ2 1 1
30 41605 1 1 22 TRP CZ3 C -14.454 4.575 18.094 1.00 . A A . 22 TRP CZ3 1 1
30 41606 1 1 22 TRP H H -16.366 4.898 11.906 1.00 . A A . 22 TRP H 1 1
30 41607 1 1 22 TRP HA H -17.135 5.512 14.646 1.00 . A A . 22 TRP HA 1 1
30 41608 1 1 22 TRP HB2 H -14.933 6.586 12.875 1.00 . A A . 22 TRP HB2 1 1
30 41609 1 1 22 TRP HB3 H -15.216 7.121 14.529 1.00 . A A . 22 TRP HB3 1 1
30 41610 1 1 22 TRP HD1 H -13.594 4.374 12.531 1.00 . A A . 22 TRP HD1 1 1
30 41611 1 1 22 TRP HE1 H -12.446 2.712 14.128 1.00 . A A . 22 TRP HE1 1 1
30 41612 1 1 22 TRP HE3 H -15.509 6.052 16.965 1.00 . A A . 22 TRP HE3 1 1
30 41613 1 1 22 TRP HH2 H -13.307 3.018 19.008 1.00 . A A . 22 TRP HH2 1 1
30 41614 1 1 22 TRP HZ2 H -12.365 2.182 16.899 1.00 . A A . 22 TRP HZ2 1 1
30 41615 1 1 22 TRP HZ3 H -14.846 4.912 19.043 1.00 . A A . 22 TRP HZ3 1 1
30 41616 1 1 22 TRP N N -16.968 4.905 12.680 1.00 . A A . 22 TRP N 1 1
30 41617 1 1 22 TRP NE1 N -13.057 3.419 14.425 1.00 . A A . 22 TRP NE1 1 1
30 41618 1 1 22 TRP O O -17.621 7.643 12.253 1.00 . A A . 22 TRP O 1 1
30 41619 1 1 23 THR C C -18.554 10.065 15.001 1.00 . A A . 23 THR C 1 1
30 41620 1 1 23 THR CA C -19.123 8.884 14.223 1.00 . A A . 23 THR CA 1 1
30 41621 1 1 23 THR CB C -20.574 8.635 14.678 1.00 . A A . 23 THR CB 1 1
30 41622 1 1 23 THR CG2 C -21.444 9.851 14.402 1.00 . A A . 23 THR CG2 1 1
30 41623 1 1 23 THR H H -18.251 7.271 15.280 1.00 . A A . 23 THR H 1 1
30 41624 1 1 23 THR HA H -19.135 9.130 13.171 1.00 . A A . 23 THR HA 1 1
30 41625 1 1 23 THR HB H -20.573 8.445 15.742 1.00 . A A . 23 THR HB 1 1
30 41626 1 1 23 THR HG1 H -20.850 7.519 13.076 1.00 . A A . 23 THR HG1 1 1
30 41627 1 1 23 THR HG21 H -21.353 10.552 15.219 1.00 . A A . 23 THR HG21 1 1
30 41628 1 1 23 THR HG22 H -22.474 9.542 14.305 1.00 . A A . 23 THR HG22 1 1
30 41629 1 1 23 THR HG23 H -21.121 10.324 13.487 1.00 . A A . 23 THR HG23 1 1
30 41630 1 1 23 THR N N -18.299 7.695 14.397 1.00 . A A . 23 THR N 1 1
30 41631 1 1 23 THR O O -18.718 10.158 16.217 1.00 . A A . 23 THR O 1 1
30 41632 1 1 23 THR OG1 O -21.110 7.494 14.001 1.00 . A A . 23 THR OG1 1 1
30 41633 1 1 24 VAL C C -18.262 13.324 14.895 1.00 . A A . 24 VAL C 1 1
30 41634 1 1 24 VAL CA C -17.294 12.146 14.913 1.00 . A A . 24 VAL CA 1 1
30 41635 1 1 24 VAL CB C -15.988 12.559 14.208 1.00 . A A . 24 VAL CB 1 1
30 41636 1 1 24 VAL CG1 C -15.278 13.650 14.995 1.00 . A A . 24 VAL CG1 1 1
30 41637 1 1 24 VAL CG2 C -15.082 11.352 14.017 1.00 . A A . 24 VAL CG2 1 1
30 41638 1 1 24 VAL H H -17.789 10.841 13.324 1.00 . A A . 24 VAL H 1 1
30 41639 1 1 24 VAL HA H -17.062 11.900 15.940 1.00 . A A . 24 VAL HA 1 1
30 41640 1 1 24 VAL HB H -16.238 12.953 13.235 1.00 . A A . 24 VAL HB 1 1
30 41641 1 1 24 VAL HG11 H -15.101 14.500 14.353 1.00 . A A . 24 VAL HG11 1 1
30 41642 1 1 24 VAL HG12 H -15.893 13.950 15.831 1.00 . A A . 24 VAL HG12 1 1
30 41643 1 1 24 VAL HG13 H -14.333 13.273 15.360 1.00 . A A . 24 VAL HG13 1 1
30 41644 1 1 24 VAL HG21 H -15.563 10.644 13.358 1.00 . A A . 24 VAL HG21 1 1
30 41645 1 1 24 VAL HG22 H -14.145 11.670 13.583 1.00 . A A . 24 VAL HG22 1 1
30 41646 1 1 24 VAL HG23 H -14.896 10.886 14.973 1.00 . A A . 24 VAL HG23 1 1
30 41647 1 1 24 VAL N N -17.886 10.969 14.290 1.00 . A A . 24 VAL N 1 1
30 41648 1 1 24 VAL O O -18.855 13.639 13.862 1.00 . A A . 24 VAL O 1 1
30 41649 1 1 25 LYS C C -18.685 16.216 17.009 1.00 . A A . 25 LYS C 1 1
30 41650 1 1 25 LYS CA C -19.316 15.115 16.162 1.00 . A A . 25 LYS CA 1 1
30 41651 1 1 25 LYS CB C -20.650 14.685 16.777 1.00 . A A . 25 LYS CB 1 1
30 41652 1 1 25 LYS CD C -22.889 15.246 15.788 1.00 . A A . 25 LYS CD 1 1
30 41653 1 1 25 LYS CE C -24.056 14.753 16.631 1.00 . A A . 25 LYS CE 1 1
30 41654 1 1 25 LYS CG C -21.742 15.733 16.657 1.00 . A A . 25 LYS CG 1 1
30 41655 1 1 25 LYS H H -17.921 13.673 16.834 1.00 . A A . 25 LYS H 1 1
30 41656 1 1 25 LYS HA H -19.495 15.500 15.169 1.00 . A A . 25 LYS HA 1 1
30 41657 1 1 25 LYS HB2 H -20.987 13.786 16.282 1.00 . A A . 25 LYS HB2 1 1
30 41658 1 1 25 LYS HB3 H -20.497 14.473 17.825 1.00 . A A . 25 LYS HB3 1 1
30 41659 1 1 25 LYS HD2 H -23.230 16.061 15.166 1.00 . A A . 25 LYS HD2 1 1
30 41660 1 1 25 LYS HD3 H -22.538 14.436 15.164 1.00 . A A . 25 LYS HD3 1 1
30 41661 1 1 25 LYS HE2 H -23.965 13.684 16.755 1.00 . A A . 25 LYS HE2 1 1
30 41662 1 1 25 LYS HE3 H -24.013 15.232 17.597 1.00 . A A . 25 LYS HE3 1 1
30 41663 1 1 25 LYS HG2 H -22.121 15.960 17.642 1.00 . A A . 25 LYS HG2 1 1
30 41664 1 1 25 LYS HG3 H -21.323 16.627 16.217 1.00 . A A . 25 LYS HG3 1 1
30 41665 1 1 25 LYS HZ1 H -26.061 14.322 16.237 1.00 . A A . 25 LYS HZ1 1 1
30 41666 1 1 25 LYS HZ2 H -25.264 15.094 14.961 1.00 . A A . 25 LYS HZ2 1 1
30 41667 1 1 25 LYS HZ3 H -25.722 15.977 16.330 1.00 . A A . 25 LYS HZ3 1 1
30 41668 1 1 25 LYS N N -18.420 13.971 16.045 1.00 . A A . 25 LYS N 1 1
30 41669 1 1 25 LYS NZ N -25.367 15.058 15.995 1.00 . A A . 25 LYS NZ 1 1
30 41670 1 1 25 LYS O O -18.397 16.015 18.188 1.00 . A A . 25 LYS O 1 1
30 41671 1 1 26 ASN C C -18.864 19.672 17.194 1.00 . A A . 26 ASN C 1 1
30 41672 1 1 26 ASN CA C -17.879 18.511 17.100 1.00 . A A . 26 ASN CA 1 1
30 41673 1 1 26 ASN CB C -16.604 18.964 16.385 1.00 . A A . 26 ASN CB 1 1
30 41674 1 1 26 ASN CG C -15.645 17.818 16.131 1.00 . A A . 26 ASN CG 1 1
30 41675 1 1 26 ASN H H -18.725 17.477 15.458 1.00 . A A . 26 ASN H 1 1
30 41676 1 1 26 ASN HA H -17.625 18.187 18.098 1.00 . A A . 26 ASN HA 1 1
30 41677 1 1 26 ASN HB2 H -16.869 19.405 15.435 1.00 . A A . 26 ASN HB2 1 1
30 41678 1 1 26 ASN HB3 H -16.102 19.704 16.992 1.00 . A A . 26 ASN HB3 1 1
30 41679 1 1 26 ASN HD21 H -16.462 17.497 14.348 1.00 . A A . 26 ASN HD21 1 1
30 41680 1 1 26 ASN HD22 H -15.161 16.445 14.777 1.00 . A A . 26 ASN HD22 1 1
30 41681 1 1 26 ASN N N -18.475 17.379 16.400 1.00 . A A . 26 ASN N 1 1
30 41682 1 1 26 ASN ND2 N -15.769 17.190 14.968 1.00 . A A . 26 ASN ND2 1 1
30 41683 1 1 26 ASN O O -19.504 20.039 16.207 1.00 . A A . 26 ASN O 1 1
30 41684 1 1 26 ASN OD1 O -14.801 17.502 16.971 1.00 . A A . 26 ASN OD1 1 1
30 41685 1 1 27 THR C C -19.689 21.965 19.997 1.00 . A A . 27 THR C 1 1
30 41686 1 1 27 THR CA C -19.887 21.367 18.609 1.00 . A A . 27 THR CA 1 1
30 41687 1 1 27 THR CB C -21.357 20.938 18.452 1.00 . A A . 27 THR CB 1 1
30 41688 1 1 27 THR CG2 C -21.708 19.833 19.437 1.00 . A A . 27 THR CG2 1 1
30 41689 1 1 27 THR H H -18.443 19.911 19.133 1.00 . A A . 27 THR H 1 1
30 41690 1 1 27 THR HA H -19.672 22.123 17.867 1.00 . A A . 27 THR HA 1 1
30 41691 1 1 27 THR HB H -21.502 20.564 17.449 1.00 . A A . 27 THR HB 1 1
30 41692 1 1 27 THR HG1 H -22.644 22.298 17.832 1.00 . A A . 27 THR HG1 1 1
30 41693 1 1 27 THR HG21 H -21.206 18.921 19.149 1.00 . A A . 27 THR HG21 1 1
30 41694 1 1 27 THR HG22 H -22.775 19.674 19.435 1.00 . A A . 27 THR HG22 1 1
30 41695 1 1 27 THR HG23 H -21.389 20.121 20.428 1.00 . A A . 27 THR HG23 1 1
30 41696 1 1 27 THR N N -18.980 20.248 18.386 1.00 . A A . 27 THR N 1 1
30 41697 1 1 27 THR O O -19.250 21.283 20.922 1.00 . A A . 27 THR O 1 1
30 41698 1 1 27 THR OG1 O -22.220 22.061 18.660 1.00 . A A . 27 THR OG1 1 1
30 41699 1 1 28 GLY C C -18.524 24.596 21.562 1.00 . A A . 28 GLY C 1 1
30 41700 1 1 28 GLY CA C -19.871 23.916 21.416 1.00 . A A . 28 GLY CA 1 1
30 41701 1 1 28 GLY H H -20.364 23.741 19.364 1.00 . A A . 28 GLY H 1 1
30 41702 1 1 28 GLY HA2 H -20.649 24.656 21.514 1.00 . A A . 28 GLY HA2 1 1
30 41703 1 1 28 GLY HA3 H -19.979 23.186 22.206 1.00 . A A . 28 GLY HA3 1 1
30 41704 1 1 28 GLY N N -20.018 23.246 20.137 1.00 . A A . 28 GLY N 1 1
30 41705 1 1 28 GLY O O -18.350 25.470 22.412 1.00 . A A . 28 GLY O 1 1
30 41706 1 1 29 THR C C -16.057 25.844 19.706 1.00 . A A . 29 THR C 1 1
30 41707 1 1 29 THR CA C -16.228 24.770 20.774 1.00 . A A . 29 THR CA 1 1
30 41708 1 1 29 THR CB C -15.147 23.691 20.577 1.00 . A A . 29 THR CB 1 1
30 41709 1 1 29 THR CG2 C -14.010 23.877 21.572 1.00 . A A . 29 THR CG2 1 1
30 41710 1 1 29 THR H H -17.767 23.495 20.075 1.00 . A A . 29 THR H 1 1
30 41711 1 1 29 THR HA H -16.087 25.217 21.747 1.00 . A A . 29 THR HA 1 1
30 41712 1 1 29 THR HB H -14.748 23.780 19.577 1.00 . A A . 29 THR HB 1 1
30 41713 1 1 29 THR HG1 H -16.197 22.148 19.940 1.00 . A A . 29 THR HG1 1 1
30 41714 1 1 29 THR HG21 H -14.258 23.379 22.498 1.00 . A A . 29 THR HG21 1 1
30 41715 1 1 29 THR HG22 H -13.862 24.930 21.757 1.00 . A A . 29 THR HG22 1 1
30 41716 1 1 29 THR HG23 H -13.105 23.451 21.166 1.00 . A A . 29 THR HG23 1 1
30 41717 1 1 29 THR N N -17.567 24.195 20.731 1.00 . A A . 29 THR N 1 1
30 41718 1 1 29 THR O O -16.918 26.020 18.843 1.00 . A A . 29 THR O 1 1
30 41719 1 1 29 THR OG1 O -15.720 22.388 20.738 1.00 . A A . 29 THR OG1 1 1
30 41720 1 1 30 THR C C -14.373 27.046 17.425 1.00 . A A . 30 THR C 1 1
30 41721 1 1 30 THR CA C -14.656 27.620 18.807 1.00 . A A . 30 THR CA 1 1
30 41722 1 1 30 THR CB C -13.454 28.476 19.252 1.00 . A A . 30 THR CB 1 1
30 41723 1 1 30 THR CG2 C -13.799 29.957 19.208 1.00 . A A . 30 THR CG2 1 1
30 41724 1 1 30 THR H H -14.292 26.376 20.480 1.00 . A A . 30 THR H 1 1
30 41725 1 1 30 THR HA H -15.525 28.260 18.750 1.00 . A A . 30 THR HA 1 1
30 41726 1 1 30 THR HB H -12.632 28.292 18.575 1.00 . A A . 30 THR HB 1 1
30 41727 1 1 30 THR HG1 H -13.623 28.557 21.215 1.00 . A A . 30 THR HG1 1 1
30 41728 1 1 30 THR HG21 H -12.893 30.540 19.283 1.00 . A A . 30 THR HG21 1 1
30 41729 1 1 30 THR HG22 H -14.452 30.199 20.034 1.00 . A A . 30 THR HG22 1 1
30 41730 1 1 30 THR HG23 H -14.297 30.183 18.278 1.00 . A A . 30 THR HG23 1 1
30 41731 1 1 30 THR N N -14.940 26.562 19.769 1.00 . A A . 30 THR N 1 1
30 41732 1 1 30 THR O O -14.552 25.850 17.191 1.00 . A A . 30 THR O 1 1
30 41733 1 1 30 THR OG1 O -13.058 28.112 20.578 1.00 . A A . 30 THR OG1 1 1
30 41734 1 1 31 SER C C -12.708 26.258 15.153 1.00 . A A . 31 SER C 1 1
30 41735 1 1 31 SER CA C -13.622 27.481 15.150 1.00 . A A . 31 SER CA 1 1
30 41736 1 1 31 SER CB C -12.962 28.622 14.375 1.00 . A A . 31 SER CB 1 1
30 41737 1 1 31 SER H H -13.806 28.844 16.760 1.00 . A A . 31 SER H 1 1
30 41738 1 1 31 SER HA H -14.552 27.219 14.668 1.00 . A A . 31 SER HA 1 1
30 41739 1 1 31 SER HB2 H -12.843 29.474 15.026 1.00 . A A . 31 SER HB2 1 1
30 41740 1 1 31 SER HB3 H -11.994 28.301 14.021 1.00 . A A . 31 SER HB3 1 1
30 41741 1 1 31 SER HG H -13.178 29.265 12.536 1.00 . A A . 31 SER HG 1 1
30 41742 1 1 31 SER N N -13.928 27.903 16.512 1.00 . A A . 31 SER N 1 1
30 41743 1 1 31 SER O O -11.641 26.268 15.767 1.00 . A A . 31 SER O 1 1
30 41744 1 1 31 SER OG O -13.752 29.005 13.261 1.00 . A A . 31 SER OG 1 1
30 41745 1 1 32 LEU C C -11.485 23.961 13.135 1.00 . A A . 32 LEU C 1 1
30 41746 1 1 32 LEU CA C -12.358 23.975 14.385 1.00 . A A . 32 LEU CA 1 1
30 41747 1 1 32 LEU CB C -13.287 22.760 14.386 1.00 . A A . 32 LEU CB 1 1
30 41748 1 1 32 LEU CD1 C -11.972 21.488 16.099 1.00 . A A . 32 LEU CD1 1 1
30 41749 1 1 32 LEU CD2 C -13.975 22.814 16.796 1.00 . A A . 32 LEU CD2 1 1
30 41750 1 1 32 LEU CG C -13.356 21.969 15.693 1.00 . A A . 32 LEU CG 1 1
30 41751 1 1 32 LEU H H -13.995 25.258 13.996 1.00 . A A . 32 LEU H 1 1
30 41752 1 1 32 LEU HA H -11.720 23.931 15.256 1.00 . A A . 32 LEU HA 1 1
30 41753 1 1 32 LEU HB2 H -14.283 23.105 14.156 1.00 . A A . 32 LEU HB2 1 1
30 41754 1 1 32 LEU HB3 H -12.953 22.088 13.609 1.00 . A A . 32 LEU HB3 1 1
30 41755 1 1 32 LEU HD11 H -12.066 20.670 16.798 1.00 . A A . 32 LEU HD11 1 1
30 41756 1 1 32 LEU HD12 H -11.432 22.299 16.565 1.00 . A A . 32 LEU HD12 1 1
30 41757 1 1 32 LEU HD13 H -11.435 21.154 15.223 1.00 . A A . 32 LEU HD13 1 1
30 41758 1 1 32 LEU HD21 H -15.037 22.913 16.622 1.00 . A A . 32 LEU HD21 1 1
30 41759 1 1 32 LEU HD22 H -13.518 23.794 16.799 1.00 . A A . 32 LEU HD22 1 1
30 41760 1 1 32 LEU HD23 H -13.810 22.337 17.751 1.00 . A A . 32 LEU HD23 1 1
30 41761 1 1 32 LEU HG H -13.982 21.098 15.546 1.00 . A A . 32 LEU HG 1 1
30 41762 1 1 32 LEU N N -13.136 25.206 14.464 1.00 . A A . 32 LEU N 1 1
30 41763 1 1 32 LEU O O -11.509 24.899 12.338 1.00 . A A . 32 LEU O 1 1
30 41764 1 1 33 SER C C -9.774 21.303 11.344 1.00 . A A . 33 SER C 1 1
30 41765 1 1 33 SER CA C -9.834 22.754 11.815 1.00 . A A . 33 SER CA 1 1
30 41766 1 1 33 SER CB C -8.428 23.248 12.161 1.00 . A A . 33 SER CB 1 1
30 41767 1 1 33 SER H H -10.741 22.175 13.639 1.00 . A A . 33 SER H 1 1
30 41768 1 1 33 SER HA H -10.235 23.362 11.018 1.00 . A A . 33 SER HA 1 1
30 41769 1 1 33 SER HB2 H -8.215 23.025 13.194 1.00 . A A . 33 SER HB2 1 1
30 41770 1 1 33 SER HB3 H -7.708 22.748 11.528 1.00 . A A . 33 SER HB3 1 1
30 41771 1 1 33 SER HG H -7.399 24.874 11.797 1.00 . A A . 33 SER HG 1 1
30 41772 1 1 33 SER N N -10.716 22.889 12.968 1.00 . A A . 33 SER N 1 1
30 41773 1 1 33 SER O O -9.994 21.010 10.169 1.00 . A A . 33 SER O 1 1
30 41774 1 1 33 SER OG O -8.316 24.647 11.961 1.00 . A A . 33 SER OG 1 1
30 41775 1 1 34 SER C C -9.693 18.125 13.179 1.00 . A A . 34 SER C 1 1
30 41776 1 1 34 SER CA C -9.382 18.980 11.953 1.00 . A A . 34 SER CA 1 1
30 41777 1 1 34 SER CB C -7.986 18.645 11.424 1.00 . A A . 34 SER CB 1 1
30 41778 1 1 34 SER H H -9.311 20.695 13.192 1.00 . A A . 34 SER H 1 1
30 41779 1 1 34 SER HA H -10.110 18.764 11.186 1.00 . A A . 34 SER HA 1 1
30 41780 1 1 34 SER HB2 H -8.077 18.036 10.536 1.00 . A A . 34 SER HB2 1 1
30 41781 1 1 34 SER HB3 H -7.466 19.560 11.182 1.00 . A A . 34 SER HB3 1 1
30 41782 1 1 34 SER HG H -6.739 17.231 11.958 1.00 . A A . 34 SER HG 1 1
30 41783 1 1 34 SER N N -9.475 20.399 12.271 1.00 . A A . 34 SER N 1 1
30 41784 1 1 34 SER O O -9.874 18.645 14.280 1.00 . A A . 34 SER O 1 1
30 41785 1 1 34 SER OG O -7.233 17.932 12.390 1.00 . A A . 34 SER OG 1 1
30 41786 1 1 35 TRP C C -9.179 14.633 13.956 1.00 . A A . 35 TRP C 1 1
30 41787 1 1 35 TRP CA C -10.039 15.887 14.068 1.00 . A A . 35 TRP CA 1 1
30 41788 1 1 35 TRP CB C -11.521 15.508 14.063 1.00 . A A . 35 TRP CB 1 1
30 41789 1 1 35 TRP CD1 C -12.581 16.053 11.794 1.00 . A A . 35 TRP CD1 1 1
30 41790 1 1 35 TRP CD2 C -12.088 13.887 12.083 1.00 . A A . 35 TRP CD2 1 1
30 41791 1 1 35 TRP CE2 C -12.659 14.052 10.806 1.00 . A A . 35 TRP CE2 1 1
30 41792 1 1 35 TRP CE3 C -11.696 12.608 12.486 1.00 . A A . 35 TRP CE3 1 1
30 41793 1 1 35 TRP CG C -12.046 15.180 12.698 1.00 . A A . 35 TRP CG 1 1
30 41794 1 1 35 TRP CH2 C -12.455 11.742 10.354 1.00 . A A . 35 TRP CH2 1 1
30 41795 1 1 35 TRP CZ2 C -12.849 12.983 9.933 1.00 . A A . 35 TRP CZ2 1 1
30 41796 1 1 35 TRP CZ3 C -11.884 11.549 11.619 1.00 . A A . 35 TRP CZ3 1 1
30 41797 1 1 35 TRP H H -9.597 16.460 12.077 1.00 . A A . 35 TRP H 1 1
30 41798 1 1 35 TRP HA H -9.808 16.387 14.997 1.00 . A A . 35 TRP HA 1 1
30 41799 1 1 35 TRP HB2 H -11.667 14.643 14.692 1.00 . A A . 35 TRP HB2 1 1
30 41800 1 1 35 TRP HB3 H -12.098 16.334 14.453 1.00 . A A . 35 TRP HB3 1 1
30 41801 1 1 35 TRP HD1 H -12.691 17.113 11.965 1.00 . A A . 35 TRP HD1 1 1
30 41802 1 1 35 TRP HE1 H -13.359 15.789 9.861 1.00 . A A . 35 TRP HE1 1 1
30 41803 1 1 35 TRP HE3 H -11.252 12.440 13.457 1.00 . A A . 35 TRP HE3 1 1
30 41804 1 1 35 TRP HH2 H -12.585 10.887 9.709 1.00 . A A . 35 TRP HH2 1 1
30 41805 1 1 35 TRP HZ2 H -13.287 13.117 8.955 1.00 . A A . 35 TRP HZ2 1 1
30 41806 1 1 35 TRP HZ3 H -11.587 10.553 11.913 1.00 . A A . 35 TRP HZ3 1 1
30 41807 1 1 35 TRP N N -9.751 16.815 12.979 1.00 . A A . 35 TRP N 1 1
30 41808 1 1 35 TRP NE1 N -12.952 15.380 10.654 1.00 . A A . 35 TRP NE1 1 1
30 41809 1 1 35 TRP O O -9.146 13.982 12.912 1.00 . A A . 35 TRP O 1 1
30 41810 1 1 36 THR C C -8.159 12.069 16.028 1.00 . A A . 36 THR C 1 1
30 41811 1 1 36 THR CA C -7.626 13.122 15.062 1.00 . A A . 36 THR CA 1 1
30 41812 1 1 36 THR CB C -6.185 13.487 15.465 1.00 . A A . 36 THR CB 1 1
30 41813 1 1 36 THR CG2 C -5.223 12.361 15.117 1.00 . A A . 36 THR CG2 1 1
30 41814 1 1 36 THR H H -8.555 14.856 15.842 1.00 . A A . 36 THR H 1 1
30 41815 1 1 36 THR HA H -7.605 12.704 14.066 1.00 . A A . 36 THR HA 1 1
30 41816 1 1 36 THR HB H -6.155 13.649 16.533 1.00 . A A . 36 THR HB 1 1
30 41817 1 1 36 THR HG1 H -6.275 15.432 15.153 1.00 . A A . 36 THR HG1 1 1
30 41818 1 1 36 THR HG21 H -5.494 11.939 14.160 1.00 . A A . 36 THR HG21 1 1
30 41819 1 1 36 THR HG22 H -5.276 11.595 15.876 1.00 . A A . 36 THR HG22 1 1
30 41820 1 1 36 THR HG23 H -4.218 12.749 15.067 1.00 . A A . 36 THR HG23 1 1
30 41821 1 1 36 THR N N -8.486 14.297 15.040 1.00 . A A . 36 THR N 1 1
30 41822 1 1 36 THR O O -7.995 12.187 17.243 1.00 . A A . 36 THR O 1 1
30 41823 1 1 36 THR OG1 O -5.780 14.689 14.800 1.00 . A A . 36 THR OG1 1 1
30 41824 1 1 37 VAL C C -8.450 8.737 16.274 1.00 . A A . 37 VAL C 1 1
30 41825 1 1 37 VAL CA C -9.353 9.965 16.293 1.00 . A A . 37 VAL CA 1 1
30 41826 1 1 37 VAL CB C -10.758 9.562 15.807 1.00 . A A . 37 VAL CB 1 1
30 41827 1 1 37 VAL CG1 C -10.735 9.229 14.324 1.00 . A A . 37 VAL CG1 1 1
30 41828 1 1 37 VAL CG2 C -11.286 8.388 16.617 1.00 . A A . 37 VAL CG2 1 1
30 41829 1 1 37 VAL H H -8.896 11.002 14.506 1.00 . A A . 37 VAL H 1 1
30 41830 1 1 37 VAL HA H -9.436 10.323 17.310 1.00 . A A . 37 VAL HA 1 1
30 41831 1 1 37 VAL HB H -11.422 10.402 15.955 1.00 . A A . 37 VAL HB 1 1
30 41832 1 1 37 VAL HG11 H -9.728 9.333 13.947 1.00 . A A . 37 VAL HG11 1 1
30 41833 1 1 37 VAL HG12 H -11.073 8.214 14.176 1.00 . A A . 37 VAL HG12 1 1
30 41834 1 1 37 VAL HG13 H -11.388 9.906 13.793 1.00 . A A . 37 VAL HG13 1 1
30 41835 1 1 37 VAL HG21 H -10.623 7.545 16.501 1.00 . A A . 37 VAL HG21 1 1
30 41836 1 1 37 VAL HG22 H -11.337 8.664 17.661 1.00 . A A . 37 VAL HG22 1 1
30 41837 1 1 37 VAL HG23 H -12.272 8.122 16.267 1.00 . A A . 37 VAL HG23 1 1
30 41838 1 1 37 VAL N N -8.797 11.040 15.481 1.00 . A A . 37 VAL N 1 1
30 41839 1 1 37 VAL O O -8.248 8.120 15.229 1.00 . A A . 37 VAL O 1 1
30 41840 1 1 38 GLU C C -7.433 6.353 18.730 1.00 . A A . 38 GLU C 1 1
30 41841 1 1 38 GLU CA C -7.026 7.233 17.552 1.00 . A A . 38 GLU CA 1 1
30 41842 1 1 38 GLU CB C -5.574 7.688 17.719 1.00 . A A . 38 GLU CB 1 1
30 41843 1 1 38 GLU CD C -5.939 9.810 19.041 1.00 . A A . 38 GLU CD 1 1
30 41844 1 1 38 GLU CG C -5.410 9.198 17.757 1.00 . A A . 38 GLU CG 1 1
30 41845 1 1 38 GLU H H -8.108 8.920 18.236 1.00 . A A . 38 GLU H 1 1
30 41846 1 1 38 GLU HA H -7.111 6.659 16.642 1.00 . A A . 38 GLU HA 1 1
30 41847 1 1 38 GLU HB2 H -5.186 7.280 18.641 1.00 . A A . 38 GLU HB2 1 1
30 41848 1 1 38 GLU HB3 H -4.993 7.304 16.895 1.00 . A A . 38 GLU HB3 1 1
30 41849 1 1 38 GLU HG2 H -4.361 9.435 17.669 1.00 . A A . 38 GLU HG2 1 1
30 41850 1 1 38 GLU HG3 H -5.947 9.627 16.923 1.00 . A A . 38 GLU HG3 1 1
30 41851 1 1 38 GLU N N -7.909 8.388 17.437 1.00 . A A . 38 GLU N 1 1
30 41852 1 1 38 GLU O O -7.994 6.835 19.714 1.00 . A A . 38 GLU O 1 1
30 41853 1 1 38 GLU OE1 O -5.769 9.188 20.110 1.00 . A A . 38 GLU OE1 1 1
30 41854 1 1 38 GLU OE2 O -6.522 10.913 18.975 1.00 . A A . 38 GLU OE2 1 1
30 41855 1 1 39 TRP C C -6.454 2.992 19.751 1.00 . A A . 39 TRP C 1 1
30 41856 1 1 39 TRP CA C -7.486 4.111 19.675 1.00 . A A . 39 TRP CA 1 1
30 41857 1 1 39 TRP CB C -8.878 3.523 19.434 1.00 . A A . 39 TRP CB 1 1
30 41858 1 1 39 TRP CD1 C -10.582 4.917 18.123 1.00 . A A . 39 TRP CD1 1 1
30 41859 1 1 39 TRP CD2 C -9.192 3.717 16.841 1.00 . A A . 39 TRP CD2 1 1
30 41860 1 1 39 TRP CE2 C -10.071 4.431 16.004 1.00 . A A . 39 TRP CE2 1 1
30 41861 1 1 39 TRP CE3 C -8.225 2.894 16.256 1.00 . A A . 39 TRP CE3 1 1
30 41862 1 1 39 TRP CG C -9.535 4.042 18.192 1.00 . A A . 39 TRP CG 1 1
30 41863 1 1 39 TRP CH2 C -9.056 3.532 14.071 1.00 . A A . 39 TRP CH2 1 1
30 41864 1 1 39 TRP CZ2 C -10.011 4.346 14.616 1.00 . A A . 39 TRP CZ2 1 1
30 41865 1 1 39 TRP CZ3 C -8.168 2.809 14.879 1.00 . A A . 39 TRP CZ3 1 1
30 41866 1 1 39 TRP H H -6.701 4.735 17.811 1.00 . A A . 39 TRP H 1 1
30 41867 1 1 39 TRP HA H -7.489 4.647 20.613 1.00 . A A . 39 TRP HA 1 1
30 41868 1 1 39 TRP HB2 H -8.797 2.450 19.347 1.00 . A A . 39 TRP HB2 1 1
30 41869 1 1 39 TRP HB3 H -9.512 3.765 20.275 1.00 . A A . 39 TRP HB3 1 1
30 41870 1 1 39 TRP HD1 H -11.071 5.348 18.984 1.00 . A A . 39 TRP HD1 1 1
30 41871 1 1 39 TRP HE1 H -11.627 5.748 16.503 1.00 . A A . 39 TRP HE1 1 1
30 41872 1 1 39 TRP HE3 H -7.532 2.330 16.863 1.00 . A A . 39 TRP HE3 1 1
30 41873 1 1 39 TRP HH2 H -8.975 3.435 12.999 1.00 . A A . 39 TRP HH2 1 1
30 41874 1 1 39 TRP HZ2 H -10.689 4.897 13.979 1.00 . A A . 39 TRP HZ2 1 1
30 41875 1 1 39 TRP HZ3 H -7.429 2.178 14.409 1.00 . A A . 39 TRP HZ3 1 1
30 41876 1 1 39 TRP N N -7.149 5.060 18.620 1.00 . A A . 39 TRP N 1 1
30 41877 1 1 39 TRP NE1 N -10.910 5.155 16.810 1.00 . A A . 39 TRP NE1 1 1
30 41878 1 1 39 TRP O O -5.601 2.860 18.872 1.00 . A A . 39 TRP O 1 1
30 41879 1 1 40 ASP C C -6.227 -0.234 20.523 1.00 . A A . 40 ASP C 1 1
30 41880 1 1 40 ASP CA C -5.609 1.079 20.995 1.00 . A A . 40 ASP CA 1 1
30 41881 1 1 40 ASP CB C -5.207 0.966 22.467 1.00 . A A . 40 ASP CB 1 1
30 41882 1 1 40 ASP CG C -3.725 0.696 22.643 1.00 . A A . 40 ASP CG 1 1
30 41883 1 1 40 ASP H H -7.237 2.343 21.472 1.00 . A A . 40 ASP H 1 1
30 41884 1 1 40 ASP HA H -4.727 1.279 20.405 1.00 . A A . 40 ASP HA 1 1
30 41885 1 1 40 ASP HB2 H -5.447 1.892 22.970 1.00 . A A . 40 ASP HB2 1 1
30 41886 1 1 40 ASP HB3 H -5.760 0.160 22.923 1.00 . A A . 40 ASP HB3 1 1
30 41887 1 1 40 ASP N N -6.536 2.188 20.805 1.00 . A A . 40 ASP N 1 1
30 41888 1 1 40 ASP O O -7.338 -0.587 20.920 1.00 . A A . 40 ASP O 1 1
30 41889 1 1 40 ASP OD1 O -3.323 -0.483 22.556 1.00 . A A . 40 ASP OD1 1 1
30 41890 1 1 40 ASP OD2 O -2.969 1.662 22.868 1.00 . A A . 40 ASP OD2 1 1
30 41891 1 1 41 PHE C C -5.136 -3.382 19.668 1.00 . A A . 41 PHE C 1 1
30 41892 1 1 41 PHE CA C -5.980 -2.224 19.144 1.00 . A A . 41 PHE CA 1 1
30 41893 1 1 41 PHE CB C -5.950 -2.209 17.614 1.00 . A A . 41 PHE CB 1 1
30 41894 1 1 41 PHE CD1 C -8.453 -2.304 17.443 1.00 . A A . 41 PHE CD1 1 1
30 41895 1 1 41 PHE CD2 C -7.270 -0.856 15.962 1.00 . A A . 41 PHE CD2 1 1
30 41896 1 1 41 PHE CE1 C -9.649 -1.911 16.874 1.00 . A A . 41 PHE CE1 1 1
30 41897 1 1 41 PHE CE2 C -8.463 -0.460 15.391 1.00 . A A . 41 PHE CE2 1 1
30 41898 1 1 41 PHE CG C -7.250 -1.781 16.994 1.00 . A A . 41 PHE CG 1 1
30 41899 1 1 41 PHE CZ C -9.656 -0.990 15.846 1.00 . A A . 41 PHE CZ 1 1
30 41900 1 1 41 PHE H H -4.623 -0.618 19.392 1.00 . A A . 41 PHE H 1 1
30 41901 1 1 41 PHE HA H -6.998 -2.358 19.475 1.00 . A A . 41 PHE HA 1 1
30 41902 1 1 41 PHE HB2 H -5.184 -1.525 17.282 1.00 . A A . 41 PHE HB2 1 1
30 41903 1 1 41 PHE HB3 H -5.721 -3.201 17.256 1.00 . A A . 41 PHE HB3 1 1
30 41904 1 1 41 PHE HD1 H -8.449 -3.026 18.247 1.00 . A A . 41 PHE HD1 1 1
30 41905 1 1 41 PHE HD2 H -6.339 -0.442 15.604 1.00 . A A . 41 PHE HD2 1 1
30 41906 1 1 41 PHE HE1 H -10.579 -2.327 17.233 1.00 . A A . 41 PHE HE1 1 1
30 41907 1 1 41 PHE HE2 H -8.465 0.261 14.587 1.00 . A A . 41 PHE HE2 1 1
30 41908 1 1 41 PHE HZ H -10.589 -0.682 15.402 1.00 . A A . 41 PHE HZ 1 1
30 41909 1 1 41 PHE N N -5.501 -0.952 19.672 1.00 . A A . 41 PHE N 1 1
30 41910 1 1 41 PHE O O -4.281 -3.927 18.968 1.00 . A A . 41 PHE O 1 1
30 41911 1 1 42 PRO C C -5.012 -6.225 20.986 1.00 . A A . 42 PRO C 1 1
30 41912 1 1 42 PRO CA C -4.653 -4.865 21.577 1.00 . A A . 42 PRO CA 1 1
30 41913 1 1 42 PRO CB C -5.108 -4.778 23.035 1.00 . A A . 42 PRO CB 1 1
30 41914 1 1 42 PRO CD C -6.385 -3.164 21.820 1.00 . A A . 42 PRO CD 1 1
30 41915 1 1 42 PRO CG C -6.443 -4.121 22.979 1.00 . A A . 42 PRO CG 1 1
30 41916 1 1 42 PRO HA H -3.584 -4.720 21.521 1.00 . A A . 42 PRO HA 1 1
30 41917 1 1 42 PRO HB2 H -5.173 -5.773 23.454 1.00 . A A . 42 PRO HB2 1 1
30 41918 1 1 42 PRO HB3 H -4.401 -4.189 23.601 1.00 . A A . 42 PRO HB3 1 1
30 41919 1 1 42 PRO HD2 H -7.346 -3.103 21.333 1.00 . A A . 42 PRO HD2 1 1
30 41920 1 1 42 PRO HD3 H -6.065 -2.188 22.153 1.00 . A A . 42 PRO HD3 1 1
30 41921 1 1 42 PRO HG2 H -7.210 -4.862 22.815 1.00 . A A . 42 PRO HG2 1 1
30 41922 1 1 42 PRO HG3 H -6.627 -3.584 23.898 1.00 . A A . 42 PRO HG3 1 1
30 41923 1 1 42 PRO N N -5.380 -3.768 20.929 1.00 . A A . 42 PRO N 1 1
30 41924 1 1 42 PRO O O -4.133 -7.013 20.636 1.00 . A A . 42 PRO O 1 1
30 41925 1 1 43 THR C C -6.557 -7.829 18.828 1.00 . A A . 43 THR C 1 1
30 41926 1 1 43 THR CA C -6.784 -7.760 20.334 1.00 . A A . 43 THR CA 1 1
30 41927 1 1 43 THR CB C -8.282 -7.971 20.626 1.00 . A A . 43 THR CB 1 1
30 41928 1 1 43 THR CG2 C -8.725 -9.363 20.200 1.00 . A A . 43 THR CG2 1 1
30 41929 1 1 43 THR H H -6.962 -5.827 21.177 1.00 . A A . 43 THR H 1 1
30 41930 1 1 43 THR HA H -6.230 -8.557 20.809 1.00 . A A . 43 THR HA 1 1
30 41931 1 1 43 THR HB H -8.848 -7.242 20.064 1.00 . A A . 43 THR HB 1 1
30 41932 1 1 43 THR HG1 H -8.122 -6.978 22.322 1.00 . A A . 43 THR HG1 1 1
30 41933 1 1 43 THR HG21 H -8.608 -9.467 19.132 1.00 . A A . 43 THR HG21 1 1
30 41934 1 1 43 THR HG22 H -9.762 -9.507 20.465 1.00 . A A . 43 THR HG22 1 1
30 41935 1 1 43 THR HG23 H -8.119 -10.102 20.702 1.00 . A A . 43 THR HG23 1 1
30 41936 1 1 43 THR N N -6.310 -6.495 20.880 1.00 . A A . 43 THR N 1 1
30 41937 1 1 43 THR O O -6.651 -6.821 18.129 1.00 . A A . 43 THR O 1 1
30 41938 1 1 43 THR OG1 O -8.539 -7.789 22.022 1.00 . A A . 43 THR OG1 1 1
30 41939 1 1 44 GLY C C -6.922 -8.330 16.062 1.00 . A A . 44 GLY C 1 1
30 41940 1 1 44 GLY CA C -6.021 -9.204 16.912 1.00 . A A . 44 GLY CA 1 1
30 41941 1 1 44 GLY H H -6.196 -9.795 18.938 1.00 . A A . 44 GLY H 1 1
30 41942 1 1 44 GLY HA2 H -4.992 -8.961 16.696 1.00 . A A . 44 GLY HA2 1 1
30 41943 1 1 44 GLY HA3 H -6.198 -10.238 16.656 1.00 . A A . 44 GLY HA3 1 1
30 41944 1 1 44 GLY N N -6.257 -9.026 18.333 1.00 . A A . 44 GLY N 1 1
30 41945 1 1 44 GLY O O -8.080 -8.669 15.816 1.00 . A A . 44 GLY O 1 1
30 41946 1 1 45 THR C C -6.233 -5.426 13.912 1.00 . A A . 45 THR C 1 1
30 41947 1 1 45 THR CA C -7.153 -6.270 14.785 1.00 . A A . 45 THR CA 1 1
30 41948 1 1 45 THR CB C -8.023 -5.335 15.648 1.00 . A A . 45 THR CB 1 1
30 41949 1 1 45 THR CG2 C -9.233 -6.076 16.197 1.00 . A A . 45 THR CG2 1 1
30 41950 1 1 45 THR H H -5.462 -6.982 15.840 1.00 . A A . 45 THR H 1 1
30 41951 1 1 45 THR HA H -7.806 -6.850 14.149 1.00 . A A . 45 THR HA 1 1
30 41952 1 1 45 THR HB H -8.369 -4.519 15.029 1.00 . A A . 45 THR HB 1 1
30 41953 1 1 45 THR HG1 H -7.417 -5.319 17.524 1.00 . A A . 45 THR HG1 1 1
30 41954 1 1 45 THR HG21 H -9.889 -5.376 16.692 1.00 . A A . 45 THR HG21 1 1
30 41955 1 1 45 THR HG22 H -8.906 -6.824 16.903 1.00 . A A . 45 THR HG22 1 1
30 41956 1 1 45 THR HG23 H -9.761 -6.553 15.385 1.00 . A A . 45 THR HG23 1 1
30 41957 1 1 45 THR N N -6.390 -7.197 15.611 1.00 . A A . 45 THR N 1 1
30 41958 1 1 45 THR O O -5.073 -5.194 14.255 1.00 . A A . 45 THR O 1 1
30 41959 1 1 45 THR OG1 O -7.249 -4.806 16.729 1.00 . A A . 45 THR OG1 1 1
30 41960 1 1 46 LYS C C -6.859 -3.632 10.719 1.00 . A A . 46 LYS C 1 1
30 41961 1 1 46 LYS CA C -5.981 -4.147 11.855 1.00 . A A . 46 LYS CA 1 1
30 41962 1 1 46 LYS CB C -4.810 -4.951 11.285 1.00 . A A . 46 LYS CB 1 1
30 41963 1 1 46 LYS CD C -4.599 -7.452 11.205 1.00 . A A . 46 LYS CD 1 1
30 41964 1 1 46 LYS CE C -3.189 -7.679 10.682 1.00 . A A . 46 LYS CE 1 1
30 41965 1 1 46 LYS CG C -5.235 -6.225 10.575 1.00 . A A . 46 LYS CG 1 1
30 41966 1 1 46 LYS H H -7.685 -5.187 12.559 1.00 . A A . 46 LYS H 1 1
30 41967 1 1 46 LYS HA H -5.594 -3.304 12.405 1.00 . A A . 46 LYS HA 1 1
30 41968 1 1 46 LYS HB2 H -4.274 -4.333 10.580 1.00 . A A . 46 LYS HB2 1 1
30 41969 1 1 46 LYS HB3 H -4.146 -5.220 12.094 1.00 . A A . 46 LYS HB3 1 1
30 41970 1 1 46 LYS HD2 H -4.556 -7.317 12.275 1.00 . A A . 46 LYS HD2 1 1
30 41971 1 1 46 LYS HD3 H -5.203 -8.319 10.974 1.00 . A A . 46 LYS HD3 1 1
30 41972 1 1 46 LYS HE2 H -2.819 -6.754 10.268 1.00 . A A . 46 LYS HE2 1 1
30 41973 1 1 46 LYS HE3 H -2.558 -7.982 11.505 1.00 . A A . 46 LYS HE3 1 1
30 41974 1 1 46 LYS HG2 H -6.309 -6.319 10.636 1.00 . A A . 46 LYS HG2 1 1
30 41975 1 1 46 LYS HG3 H -4.934 -6.166 9.539 1.00 . A A . 46 LYS HG3 1 1
30 41976 1 1 46 LYS HZ1 H -3.332 -9.665 10.049 1.00 . A A . 46 LYS HZ1 1 1
30 41977 1 1 46 LYS HZ2 H -2.215 -8.746 9.172 1.00 . A A . 46 LYS HZ2 1 1
30 41978 1 1 46 LYS HZ3 H -3.874 -8.541 8.906 1.00 . A A . 46 LYS HZ3 1 1
30 41979 1 1 46 LYS N N -6.755 -4.968 12.779 1.00 . A A . 46 LYS N 1 1
30 41980 1 1 46 LYS NZ N -3.150 -8.731 9.628 1.00 . A A . 46 LYS NZ 1 1
30 41981 1 1 46 LYS O O -7.587 -4.397 10.087 1.00 . A A . 46 LYS O 1 1
30 41982 1 1 47 VAL C C -6.931 -1.949 8.036 1.00 . A A . 47 VAL C 1 1
30 41983 1 1 47 VAL CA C -7.569 -1.713 9.401 1.00 . A A . 47 VAL CA 1 1
30 41984 1 1 47 VAL CB C -7.725 -0.197 9.627 1.00 . A A . 47 VAL CB 1 1
30 41985 1 1 47 VAL CG1 C -8.476 0.441 8.467 1.00 . A A . 47 VAL CG1 1 1
30 41986 1 1 47 VAL CG2 C -8.432 0.074 10.945 1.00 . A A . 47 VAL CG2 1 1
30 41987 1 1 47 VAL H H -6.184 -1.771 11.000 1.00 . A A . 47 VAL H 1 1
30 41988 1 1 47 VAL HA H -8.552 -2.159 9.409 1.00 . A A . 47 VAL HA 1 1
30 41989 1 1 47 VAL HB H -6.739 0.243 9.673 1.00 . A A . 47 VAL HB 1 1
30 41990 1 1 47 VAL HG11 H -7.773 0.730 7.699 1.00 . A A . 47 VAL HG11 1 1
30 41991 1 1 47 VAL HG12 H -9.183 -0.268 8.062 1.00 . A A . 47 VAL HG12 1 1
30 41992 1 1 47 VAL HG13 H -9.004 1.316 8.819 1.00 . A A . 47 VAL HG13 1 1
30 41993 1 1 47 VAL HG21 H -8.880 -0.839 11.307 1.00 . A A . 47 VAL HG21 1 1
30 41994 1 1 47 VAL HG22 H -7.718 0.437 11.669 1.00 . A A . 47 VAL HG22 1 1
30 41995 1 1 47 VAL HG23 H -9.201 0.818 10.796 1.00 . A A . 47 VAL HG23 1 1
30 41996 1 1 47 VAL N N -6.783 -2.330 10.463 1.00 . A A . 47 VAL N 1 1
30 41997 1 1 47 VAL O O -6.023 -1.225 7.629 1.00 . A A . 47 VAL O 1 1
30 41998 1 1 48 THR C C -7.139 -2.175 5.021 1.00 . A A . 48 THR C 1 1
30 41999 1 1 48 THR CA C -6.888 -3.303 6.014 1.00 . A A . 48 THR CA 1 1
30 42000 1 1 48 THR CB C -7.518 -4.600 5.471 1.00 . A A . 48 THR CB 1 1
30 42001 1 1 48 THR CG2 C -9.036 -4.491 5.439 1.00 . A A . 48 THR CG2 1 1
30 42002 1 1 48 THR H H -8.136 -3.511 7.712 1.00 . A A . 48 THR H 1 1
30 42003 1 1 48 THR HA H -5.822 -3.458 6.107 1.00 . A A . 48 THR HA 1 1
30 42004 1 1 48 THR HB H -7.244 -5.416 6.124 1.00 . A A . 48 THR HB 1 1
30 42005 1 1 48 THR HG1 H -7.613 -4.472 3.506 1.00 . A A . 48 THR HG1 1 1
30 42006 1 1 48 THR HG21 H -9.460 -5.457 5.206 1.00 . A A . 48 THR HG21 1 1
30 42007 1 1 48 THR HG22 H -9.330 -3.776 4.685 1.00 . A A . 48 THR HG22 1 1
30 42008 1 1 48 THR HG23 H -9.392 -4.165 6.404 1.00 . A A . 48 THR HG23 1 1
30 42009 1 1 48 THR N N -7.412 -2.970 7.333 1.00 . A A . 48 THR N 1 1
30 42010 1 1 48 THR O O -6.276 -1.847 4.208 1.00 . A A . 48 THR O 1 1
30 42011 1 1 48 THR OG1 O -7.027 -4.869 4.153 1.00 . A A . 48 THR OG1 1 1
30 42012 1 1 49 SER C C -9.573 0.528 4.915 1.00 . A A . 49 SER C 1 1
30 42013 1 1 49 SER CA C -8.693 -0.492 4.198 1.00 . A A . 49 SER CA 1 1
30 42014 1 1 49 SER CB C -9.423 -1.036 2.969 1.00 . A A . 49 SER CB 1 1
30 42015 1 1 49 SER H H -8.974 -1.889 5.763 1.00 . A A . 49 SER H 1 1
30 42016 1 1 49 SER HA H -7.784 -0.005 3.879 1.00 . A A . 49 SER HA 1 1
30 42017 1 1 49 SER HB2 H -10.125 -1.796 3.277 1.00 . A A . 49 SER HB2 1 1
30 42018 1 1 49 SER HB3 H -9.955 -0.231 2.484 1.00 . A A . 49 SER HB3 1 1
30 42019 1 1 49 SER HG H -8.302 -0.959 1.364 1.00 . A A . 49 SER HG 1 1
30 42020 1 1 49 SER N N -8.327 -1.583 5.093 1.00 . A A . 49 SER N 1 1
30 42021 1 1 49 SER O O -10.349 0.179 5.803 1.00 . A A . 49 SER O 1 1
30 42022 1 1 49 SER OG O -8.512 -1.604 2.044 1.00 . A A . 49 SER OG 1 1
30 42023 1 1 50 ALA C C -10.622 3.906 4.086 1.00 . A A . 50 ALA C 1 1
30 42024 1 1 50 ALA CA C -10.227 2.862 5.126 1.00 . A A . 50 ALA CA 1 1
30 42025 1 1 50 ALA CB C -9.447 3.513 6.259 1.00 . A A . 50 ALA CB 1 1
30 42026 1 1 50 ALA H H -8.808 2.008 3.810 1.00 . A A . 50 ALA H 1 1
30 42027 1 1 50 ALA HA H -11.124 2.426 5.543 1.00 . A A . 50 ALA HA 1 1
30 42028 1 1 50 ALA HB1 H -8.521 3.915 5.873 1.00 . A A . 50 ALA HB1 1 1
30 42029 1 1 50 ALA HB2 H -10.034 4.311 6.689 1.00 . A A . 50 ALA HB2 1 1
30 42030 1 1 50 ALA HB3 H -9.231 2.775 7.017 1.00 . A A . 50 ALA HB3 1 1
30 42031 1 1 50 ALA N N -9.444 1.792 4.523 1.00 . A A . 50 ALA N 1 1
30 42032 1 1 50 ALA O O -9.985 4.026 3.041 1.00 . A A . 50 ALA O 1 1
30 42033 1 1 51 TRP C C -12.642 6.912 4.240 1.00 . A A . 51 TRP C 1 1
30 42034 1 1 51 TRP CA C -12.159 5.688 3.470 1.00 . A A . 51 TRP CA 1 1
30 42035 1 1 51 TRP CB C -13.289 5.141 2.596 1.00 . A A . 51 TRP CB 1 1
30 42036 1 1 51 TRP CD1 C -15.301 5.006 4.179 1.00 . A A . 51 TRP CD1 1 1
30 42037 1 1 51 TRP CD2 C -14.579 3.020 3.434 1.00 . A A . 51 TRP CD2 1 1
30 42038 1 1 51 TRP CE2 C -15.679 2.807 4.288 1.00 . A A . 51 TRP CE2 1 1
30 42039 1 1 51 TRP CE3 C -13.959 1.914 2.845 1.00 . A A . 51 TRP CE3 1 1
30 42040 1 1 51 TRP CG C -14.354 4.433 3.378 1.00 . A A . 51 TRP CG 1 1
30 42041 1 1 51 TRP CH2 C -15.543 0.470 3.976 1.00 . A A . 51 TRP CH2 1 1
30 42042 1 1 51 TRP CZ2 C -16.169 1.534 4.566 1.00 . A A . 51 TRP CZ2 1 1
30 42043 1 1 51 TRP CZ3 C -14.447 0.651 3.123 1.00 . A A . 51 TRP CZ3 1 1
30 42044 1 1 51 TRP H H -12.146 4.512 5.229 1.00 . A A . 51 TRP H 1 1
30 42045 1 1 51 TRP HA H -11.335 5.980 2.834 1.00 . A A . 51 TRP HA 1 1
30 42046 1 1 51 TRP HB2 H -13.754 5.959 2.065 1.00 . A A . 51 TRP HB2 1 1
30 42047 1 1 51 TRP HB3 H -12.877 4.441 1.883 1.00 . A A . 51 TRP HB3 1 1
30 42048 1 1 51 TRP HD1 H -15.394 6.067 4.346 1.00 . A A . 51 TRP HD1 1 1
30 42049 1 1 51 TRP HE1 H -16.852 4.193 5.339 1.00 . A A . 51 TRP HE1 1 1
30 42050 1 1 51 TRP HE3 H -13.113 2.035 2.185 1.00 . A A . 51 TRP HE3 1 1
30 42051 1 1 51 TRP HH2 H -15.890 -0.535 4.165 1.00 . A A . 51 TRP HH2 1 1
30 42052 1 1 51 TRP HZ2 H -17.014 1.378 5.221 1.00 . A A . 51 TRP HZ2 1 1
30 42053 1 1 51 TRP HZ3 H -13.981 -0.215 2.678 1.00 . A A . 51 TRP HZ3 1 1
30 42054 1 1 51 TRP N N -11.678 4.656 4.380 1.00 . A A . 51 TRP N 1 1
30 42055 1 1 51 TRP NE1 N -16.100 4.033 4.729 1.00 . A A . 51 TRP NE1 1 1
30 42056 1 1 51 TRP O O -13.228 6.787 5.316 1.00 . A A . 51 TRP O 1 1
30 42057 1 1 52 ASP C C -12.072 9.542 5.642 1.00 . A A . 52 ASP C 1 1
30 42058 1 1 52 ASP CA C -12.805 9.339 4.319 1.00 . A A . 52 ASP CA 1 1
30 42059 1 1 52 ASP CB C -14.316 9.342 4.553 1.00 . A A . 52 ASP CB 1 1
30 42060 1 1 52 ASP CG C -14.967 10.641 4.116 1.00 . A A . 52 ASP CG 1 1
30 42061 1 1 52 ASP H H -11.922 8.127 2.824 1.00 . A A . 52 ASP H 1 1
30 42062 1 1 52 ASP HA H -12.551 10.150 3.653 1.00 . A A . 52 ASP HA 1 1
30 42063 1 1 52 ASP HB2 H -14.762 8.533 3.995 1.00 . A A . 52 ASP HB2 1 1
30 42064 1 1 52 ASP HB3 H -14.511 9.199 5.605 1.00 . A A . 52 ASP HB3 1 1
30 42065 1 1 52 ASP N N -12.394 8.092 3.684 1.00 . A A . 52 ASP N 1 1
30 42066 1 1 52 ASP O O -12.457 10.384 6.453 1.00 . A A . 52 ASP O 1 1
30 42067 1 1 52 ASP OD1 O -14.921 11.617 4.892 1.00 . A A . 52 ASP OD1 1 1
30 42068 1 1 52 ASP OD2 O -15.520 10.680 2.998 1.00 . A A . 52 ASP OD2 1 1
30 42069 1 1 53 ALA C C -8.978 7.991 6.994 1.00 . A A . 53 ALA C 1 1
30 42070 1 1 53 ALA CA C -10.228 8.861 7.076 1.00 . A A . 53 ALA CA 1 1
30 42071 1 1 53 ALA CB C -11.072 8.464 8.277 1.00 . A A . 53 ALA CB 1 1
30 42072 1 1 53 ALA H H -10.757 8.113 5.168 1.00 . A A . 53 ALA H 1 1
30 42073 1 1 53 ALA HA H -9.929 9.892 7.201 1.00 . A A . 53 ALA HA 1 1
30 42074 1 1 53 ALA HB1 H -11.553 9.341 8.684 1.00 . A A . 53 ALA HB1 1 1
30 42075 1 1 53 ALA HB2 H -11.822 7.750 7.971 1.00 . A A . 53 ALA HB2 1 1
30 42076 1 1 53 ALA HB3 H -10.438 8.020 9.031 1.00 . A A . 53 ALA HB3 1 1
30 42077 1 1 53 ALA N N -11.014 8.765 5.852 1.00 . A A . 53 ALA N 1 1
30 42078 1 1 53 ALA O O -9.021 6.795 7.285 1.00 . A A . 53 ALA O 1 1
30 42079 1 1 54 THR C C -6.220 7.214 7.789 1.00 . A A . 54 THR C 1 1
30 42080 1 1 54 THR CA C -6.604 7.878 6.472 1.00 . A A . 54 THR CA 1 1
30 42081 1 1 54 THR CB C -5.463 8.816 6.031 1.00 . A A . 54 THR CB 1 1
30 42082 1 1 54 THR CG2 C -4.158 8.048 5.887 1.00 . A A . 54 THR CG2 1 1
30 42083 1 1 54 THR H H -7.895 9.552 6.376 1.00 . A A . 54 THR H 1 1
30 42084 1 1 54 THR HA H -6.727 7.116 5.717 1.00 . A A . 54 THR HA 1 1
30 42085 1 1 54 THR HB H -5.333 9.579 6.785 1.00 . A A . 54 THR HB 1 1
30 42086 1 1 54 THR HG1 H -5.041 9.942 4.469 1.00 . A A . 54 THR HG1 1 1
30 42087 1 1 54 THR HG21 H -4.371 7.013 5.669 1.00 . A A . 54 THR HG21 1 1
30 42088 1 1 54 THR HG22 H -3.598 8.114 6.809 1.00 . A A . 54 THR HG22 1 1
30 42089 1 1 54 THR HG23 H -3.578 8.473 5.082 1.00 . A A . 54 THR HG23 1 1
30 42090 1 1 54 THR N N -7.865 8.598 6.595 1.00 . A A . 54 THR N 1 1
30 42091 1 1 54 THR O O -5.690 7.862 8.692 1.00 . A A . 54 THR O 1 1
30 42092 1 1 54 THR OG1 O -5.795 9.440 4.786 1.00 . A A . 54 THR OG1 1 1
30 42093 1 1 55 VAL C C -4.771 4.564 9.019 1.00 . A A . 55 VAL C 1 1
30 42094 1 1 55 VAL CA C -6.171 5.163 9.100 1.00 . A A . 55 VAL CA 1 1
30 42095 1 1 55 VAL CB C -7.188 4.033 9.341 1.00 . A A . 55 VAL CB 1 1
30 42096 1 1 55 VAL CG1 C -6.814 3.233 10.580 1.00 . A A . 55 VAL CG1 1 1
30 42097 1 1 55 VAL CG2 C -8.594 4.600 9.468 1.00 . A A . 55 VAL CG2 1 1
30 42098 1 1 55 VAL H H -6.913 5.454 7.140 1.00 . A A . 55 VAL H 1 1
30 42099 1 1 55 VAL HA H -6.213 5.843 9.939 1.00 . A A . 55 VAL HA 1 1
30 42100 1 1 55 VAL HB H -7.167 3.368 8.490 1.00 . A A . 55 VAL HB 1 1
30 42101 1 1 55 VAL HG11 H -6.122 3.803 11.181 1.00 . A A . 55 VAL HG11 1 1
30 42102 1 1 55 VAL HG12 H -7.704 3.023 11.156 1.00 . A A . 55 VAL HG12 1 1
30 42103 1 1 55 VAL HG13 H -6.350 2.304 10.282 1.00 . A A . 55 VAL HG13 1 1
30 42104 1 1 55 VAL HG21 H -8.580 5.653 9.229 1.00 . A A . 55 VAL HG21 1 1
30 42105 1 1 55 VAL HG22 H -9.254 4.085 8.784 1.00 . A A . 55 VAL HG22 1 1
30 42106 1 1 55 VAL HG23 H -8.948 4.465 10.478 1.00 . A A . 55 VAL HG23 1 1
30 42107 1 1 55 VAL N N -6.490 5.917 7.893 1.00 . A A . 55 VAL N 1 1
30 42108 1 1 55 VAL O O -4.465 3.790 8.111 1.00 . A A . 55 VAL O 1 1
30 42109 1 1 56 THR C C -2.345 3.490 11.200 1.00 . A A . 56 THR C 1 1
30 42110 1 1 56 THR CA C -2.555 4.425 10.015 1.00 . A A . 56 THR CA 1 1
30 42111 1 1 56 THR CB C -1.536 5.577 10.098 1.00 . A A . 56 THR CB 1 1
30 42112 1 1 56 THR CG2 C -1.639 6.295 11.435 1.00 . A A . 56 THR CG2 1 1
30 42113 1 1 56 THR H H -4.225 5.546 10.673 1.00 . A A . 56 THR H 1 1
30 42114 1 1 56 THR HA H -2.375 3.877 9.101 1.00 . A A . 56 THR HA 1 1
30 42115 1 1 56 THR HB H -1.750 6.284 9.309 1.00 . A A . 56 THR HB 1 1
30 42116 1 1 56 THR HG1 H 0.428 5.760 10.129 1.00 . A A . 56 THR HG1 1 1
30 42117 1 1 56 THR HG21 H -2.643 6.199 11.820 1.00 . A A . 56 THR HG21 1 1
30 42118 1 1 56 THR HG22 H -1.402 7.340 11.301 1.00 . A A . 56 THR HG22 1 1
30 42119 1 1 56 THR HG23 H -0.943 5.855 12.133 1.00 . A A . 56 THR HG23 1 1
30 42120 1 1 56 THR N N -3.922 4.926 9.977 1.00 . A A . 56 THR N 1 1
30 42121 1 1 56 THR O O -3.215 3.356 12.059 1.00 . A A . 56 THR O 1 1
30 42122 1 1 56 THR OG1 O -0.208 5.070 9.922 1.00 . A A . 56 THR OG1 1 1
30 42123 1 1 57 ASN C C 0.538 2.199 12.874 1.00 . A A . 57 ASN C 1 1
30 42124 1 1 57 ASN CA C -0.858 1.923 12.323 1.00 . A A . 57 ASN CA 1 1
30 42125 1 1 57 ASN CB C -0.948 0.476 11.832 1.00 . A A . 57 ASN CB 1 1
30 42126 1 1 57 ASN CG C 0.334 0.011 11.169 1.00 . A A . 57 ASN CG 1 1
30 42127 1 1 57 ASN H H -0.528 2.994 10.528 1.00 . A A . 57 ASN H 1 1
30 42128 1 1 57 ASN HA H -1.579 2.071 13.113 1.00 . A A . 57 ASN HA 1 1
30 42129 1 1 57 ASN HB2 H -1.151 -0.171 12.672 1.00 . A A . 57 ASN HB2 1 1
30 42130 1 1 57 ASN HB3 H -1.753 0.395 11.117 1.00 . A A . 57 ASN HB3 1 1
30 42131 1 1 57 ASN HD21 H 0.883 -0.928 12.834 1.00 . A A . 57 ASN HD21 1 1
30 42132 1 1 57 ASN HD22 H 1.986 -1.042 11.509 1.00 . A A . 57 ASN HD22 1 1
30 42133 1 1 57 ASN N N -1.183 2.846 11.241 1.00 . A A . 57 ASN N 1 1
30 42134 1 1 57 ASN ND2 N 1.150 -0.728 11.913 1.00 . A A . 57 ASN ND2 1 1
30 42135 1 1 57 ASN O O 1.394 2.746 12.177 1.00 . A A . 57 ASN O 1 1
30 42136 1 1 57 ASN OD1 O 0.587 0.310 10.002 1.00 . A A . 57 ASN OD1 1 1
30 42137 1 1 58 SER C C 2.228 1.076 15.954 1.00 . A A . 58 SER C 1 1
30 42138 1 1 58 SER CA C 2.052 2.025 14.772 1.00 . A A . 58 SER CA 1 1
30 42139 1 1 58 SER CB C 2.181 3.475 15.243 1.00 . A A . 58 SER CB 1 1
30 42140 1 1 58 SER H H 0.038 1.385 14.630 1.00 . A A . 58 SER H 1 1
30 42141 1 1 58 SER HA H 2.823 1.822 14.044 1.00 . A A . 58 SER HA 1 1
30 42142 1 1 58 SER HB2 H 1.197 3.886 15.409 1.00 . A A . 58 SER HB2 1 1
30 42143 1 1 58 SER HB3 H 2.743 3.501 16.166 1.00 . A A . 58 SER HB3 1 1
30 42144 1 1 58 SER HG H 2.684 3.913 13.401 1.00 . A A . 58 SER HG 1 1
30 42145 1 1 58 SER N N 0.760 1.816 14.127 1.00 . A A . 58 SER N 1 1
30 42146 1 1 58 SER O O 1.935 1.428 17.096 1.00 . A A . 58 SER O 1 1
30 42147 1 1 58 SER OG O 2.850 4.267 14.277 1.00 . A A . 58 SER OG 1 1
30 42148 1 1 59 GLY C C 1.619 -1.737 17.191 1.00 . A A . 59 GLY C 1 1
30 42149 1 1 59 GLY CA C 2.917 -1.111 16.718 1.00 . A A . 59 GLY CA 1 1
30 42150 1 1 59 GLY H H 2.925 -0.355 14.741 1.00 . A A . 59 GLY H 1 1
30 42151 1 1 59 GLY HA2 H 3.564 -1.890 16.344 1.00 . A A . 59 GLY HA2 1 1
30 42152 1 1 59 GLY HA3 H 3.398 -0.630 17.556 1.00 . A A . 59 GLY HA3 1 1
30 42153 1 1 59 GLY N N 2.709 -0.130 15.669 1.00 . A A . 59 GLY N 1 1
30 42154 1 1 59 GLY O O 1.148 -2.717 16.613 1.00 . A A . 59 GLY O 1 1
30 42155 1 1 60 ASP C C -1.250 -0.571 18.895 1.00 . A A . 60 ASP C 1 1
30 42156 1 1 60 ASP CA C -0.208 -1.681 18.798 1.00 . A A . 60 ASP CA 1 1
30 42157 1 1 60 ASP CB C 0.032 -2.295 20.178 1.00 . A A . 60 ASP CB 1 1
30 42158 1 1 60 ASP CG C 0.596 -3.699 20.097 1.00 . A A . 60 ASP CG 1 1
30 42159 1 1 60 ASP H H 1.468 -0.393 18.663 1.00 . A A . 60 ASP H 1 1
30 42160 1 1 60 ASP HA H -0.577 -2.447 18.132 1.00 . A A . 60 ASP HA 1 1
30 42161 1 1 60 ASP HB2 H 0.731 -1.678 20.724 1.00 . A A . 60 ASP HB2 1 1
30 42162 1 1 60 ASP HB3 H -0.904 -2.332 20.715 1.00 . A A . 60 ASP HB3 1 1
30 42163 1 1 60 ASP N N 1.042 -1.171 18.246 1.00 . A A . 60 ASP N 1 1
30 42164 1 1 60 ASP O O -2.305 -0.747 19.506 1.00 . A A . 60 ASP O 1 1
30 42165 1 1 60 ASP OD1 O -0.079 -4.578 19.518 1.00 . A A . 60 ASP OD1 1 1
30 42166 1 1 60 ASP OD2 O 1.713 -3.920 20.609 1.00 . A A . 60 ASP OD2 1 1
30 42167 1 1 61 HIS C C -2.180 2.173 16.890 1.00 . A A . 61 HIS C 1 1
30 42168 1 1 61 HIS CA C -1.858 1.712 18.308 1.00 . A A . 61 HIS CA 1 1
30 42169 1 1 61 HIS CB C -1.249 2.866 19.106 1.00 . A A . 61 HIS CB 1 1
30 42170 1 1 61 HIS CD2 C -2.151 5.069 18.076 1.00 . A A . 61 HIS CD2 1 1
30 42171 1 1 61 HIS CE1 C -3.458 5.683 19.727 1.00 . A A . 61 HIS CE1 1 1
30 42172 1 1 61 HIS CG C -2.054 4.127 19.045 1.00 . A A . 61 HIS CG 1 1
30 42173 1 1 61 HIS H H -0.091 0.653 17.819 1.00 . A A . 61 HIS H 1 1
30 42174 1 1 61 HIS HA H -2.773 1.399 18.788 1.00 . A A . 61 HIS HA 1 1
30 42175 1 1 61 HIS HB2 H -1.169 2.575 20.143 1.00 . A A . 61 HIS HB2 1 1
30 42176 1 1 61 HIS HB3 H -0.263 3.081 18.720 1.00 . A A . 61 HIS HB3 1 1
30 42177 1 1 61 HIS HD1 H -3.031 4.069 20.910 1.00 . A A . 61 HIS HD1 1 1
30 42178 1 1 61 HIS HD2 H -1.634 5.069 17.127 1.00 . A A . 61 HIS HD2 1 1
30 42179 1 1 61 HIS HE1 H -4.158 6.241 20.329 1.00 . A A . 61 HIS HE1 1 1
30 42180 1 1 61 HIS N N -0.948 0.574 18.290 1.00 . A A . 61 HIS N 1 1
30 42181 1 1 61 HIS ND1 N -2.884 4.542 20.065 1.00 . A A . 61 HIS ND1 1 1
30 42182 1 1 61 HIS NE2 N -3.030 6.024 18.525 1.00 . A A . 61 HIS NE2 1 1
30 42183 1 1 61 HIS O O -1.342 2.085 15.992 1.00 . A A . 61 HIS O 1 1
30 42184 1 1 62 TRP C C -4.396 4.553 15.478 1.00 . A A . 62 TRP C 1 1
30 42185 1 1 62 TRP CA C -3.832 3.140 15.387 1.00 . A A . 62 TRP CA 1 1
30 42186 1 1 62 TRP CB C -4.882 2.195 14.800 1.00 . A A . 62 TRP CB 1 1
30 42187 1 1 62 TRP CD1 C -3.831 -0.097 15.261 1.00 . A A . 62 TRP CD1 1 1
30 42188 1 1 62 TRP CD2 C -4.214 0.322 13.094 1.00 . A A . 62 TRP CD2 1 1
30 42189 1 1 62 TRP CE2 C -3.639 -0.959 13.209 1.00 . A A . 62 TRP CE2 1 1
30 42190 1 1 62 TRP CE3 C -4.543 0.801 11.823 1.00 . A A . 62 TRP CE3 1 1
30 42191 1 1 62 TRP CG C -4.328 0.856 14.417 1.00 . A A . 62 TRP CG 1 1
30 42192 1 1 62 TRP CH2 C -3.719 -1.269 10.869 1.00 . A A . 62 TRP CH2 1 1
30 42193 1 1 62 TRP CZ2 C -3.387 -1.764 12.101 1.00 . A A . 62 TRP CZ2 1 1
30 42194 1 1 62 TRP CZ3 C -4.292 0.001 10.725 1.00 . A A . 62 TRP CZ3 1 1
30 42195 1 1 62 TRP H H -4.022 2.711 17.451 1.00 . A A . 62 TRP H 1 1
30 42196 1 1 62 TRP HA H -2.968 3.152 14.737 1.00 . A A . 62 TRP HA 1 1
30 42197 1 1 62 TRP HB2 H -5.661 2.037 15.530 1.00 . A A . 62 TRP HB2 1 1
30 42198 1 1 62 TRP HB3 H -5.307 2.646 13.915 1.00 . A A . 62 TRP HB3 1 1
30 42199 1 1 62 TRP HD1 H -3.777 0.008 16.333 1.00 . A A . 62 TRP HD1 1 1
30 42200 1 1 62 TRP HE1 H -3.022 -2.005 14.920 1.00 . A A . 62 TRP HE1 1 1
30 42201 1 1 62 TRP HE3 H -4.984 1.777 11.691 1.00 . A A . 62 TRP HE3 1 1
30 42202 1 1 62 TRP HH2 H -3.540 -1.860 9.983 1.00 . A A . 62 TRP HH2 1 1
30 42203 1 1 62 TRP HZ2 H -2.947 -2.745 12.196 1.00 . A A . 62 TRP HZ2 1 1
30 42204 1 1 62 TRP HZ3 H -4.539 0.354 9.734 1.00 . A A . 62 TRP HZ3 1 1
30 42205 1 1 62 TRP N N -3.399 2.666 16.696 1.00 . A A . 62 TRP N 1 1
30 42206 1 1 62 TRP NE1 N -3.415 -1.191 14.540 1.00 . A A . 62 TRP NE1 1 1
30 42207 1 1 62 TRP O O -4.787 5.008 16.554 1.00 . A A . 62 TRP O 1 1
30 42208 1 1 63 THR C C -5.623 6.896 12.960 1.00 . A A . 63 THR C 1 1
30 42209 1 1 63 THR CA C -4.952 6.607 14.298 1.00 . A A . 63 THR CA 1 1
30 42210 1 1 63 THR CB C -3.834 7.640 14.532 1.00 . A A . 63 THR CB 1 1
30 42211 1 1 63 THR CG2 C -4.416 9.031 14.733 1.00 . A A . 63 THR CG2 1 1
30 42212 1 1 63 THR H H -4.110 4.828 13.519 1.00 . A A . 63 THR H 1 1
30 42213 1 1 63 THR HA H -5.684 6.714 15.086 1.00 . A A . 63 THR HA 1 1
30 42214 1 1 63 THR HB H -3.192 7.656 13.663 1.00 . A A . 63 THR HB 1 1
30 42215 1 1 63 THR HG1 H -2.534 8.023 15.965 1.00 . A A . 63 THR HG1 1 1
30 42216 1 1 63 THR HG21 H -5.466 8.951 14.970 1.00 . A A . 63 THR HG21 1 1
30 42217 1 1 63 THR HG22 H -4.294 9.606 13.827 1.00 . A A . 63 THR HG22 1 1
30 42218 1 1 63 THR HG23 H -3.900 9.523 15.544 1.00 . A A . 63 THR HG23 1 1
30 42219 1 1 63 THR N N -4.437 5.245 14.344 1.00 . A A . 63 THR N 1 1
30 42220 1 1 63 THR O O -5.234 6.348 11.929 1.00 . A A . 63 THR O 1 1
30 42221 1 1 63 THR OG1 O -3.059 7.271 15.678 1.00 . A A . 63 THR OG1 1 1
30 42222 1 1 64 ALA C C -7.466 9.636 11.630 1.00 . A A . 64 ALA C 1 1
30 42223 1 1 64 ALA CA C -7.356 8.122 11.770 1.00 . A A . 64 ALA CA 1 1
30 42224 1 1 64 ALA CB C -8.739 7.489 11.771 1.00 . A A . 64 ALA CB 1 1
30 42225 1 1 64 ALA H H -6.898 8.162 13.836 1.00 . A A . 64 ALA H 1 1
30 42226 1 1 64 ALA HA H -6.808 7.731 10.926 1.00 . A A . 64 ALA HA 1 1
30 42227 1 1 64 ALA HB1 H -9.485 8.254 11.611 1.00 . A A . 64 ALA HB1 1 1
30 42228 1 1 64 ALA HB2 H -8.800 6.755 10.980 1.00 . A A . 64 ALA HB2 1 1
30 42229 1 1 64 ALA HB3 H -8.914 7.007 12.722 1.00 . A A . 64 ALA HB3 1 1
30 42230 1 1 64 ALA N N -6.634 7.759 12.983 1.00 . A A . 64 ALA N 1 1
30 42231 1 1 64 ALA O O -7.776 10.339 12.592 1.00 . A A . 64 ALA O 1 1
30 42232 1 1 65 LYS C C -7.960 11.836 8.819 1.00 . A A . 65 LYS C 1 1
30 42233 1 1 65 LYS CA C -7.280 11.566 10.157 1.00 . A A . 65 LYS CA 1 1
30 42234 1 1 65 LYS CB C -5.876 12.176 10.160 1.00 . A A . 65 LYS CB 1 1
30 42235 1 1 65 LYS CD C -4.194 10.387 10.684 1.00 . A A . 65 LYS CD 1 1
30 42236 1 1 65 LYS CE C -2.722 10.449 11.066 1.00 . A A . 65 LYS CE 1 1
30 42237 1 1 65 LYS CG C -4.959 11.586 11.217 1.00 . A A . 65 LYS CG 1 1
30 42238 1 1 65 LYS H H -6.967 9.523 9.697 1.00 . A A . 65 LYS H 1 1
30 42239 1 1 65 LYS HA H -7.864 12.022 10.942 1.00 . A A . 65 LYS HA 1 1
30 42240 1 1 65 LYS HB2 H -5.426 12.016 9.192 1.00 . A A . 65 LYS HB2 1 1
30 42241 1 1 65 LYS HB3 H -5.959 13.239 10.338 1.00 . A A . 65 LYS HB3 1 1
30 42242 1 1 65 LYS HD2 H -4.623 9.485 11.095 1.00 . A A . 65 LYS HD2 1 1
30 42243 1 1 65 LYS HD3 H -4.275 10.368 9.607 1.00 . A A . 65 LYS HD3 1 1
30 42244 1 1 65 LYS HE2 H -2.411 11.482 11.077 1.00 . A A . 65 LYS HE2 1 1
30 42245 1 1 65 LYS HE3 H -2.603 10.027 12.053 1.00 . A A . 65 LYS HE3 1 1
30 42246 1 1 65 LYS HG2 H -4.252 12.341 11.529 1.00 . A A . 65 LYS HG2 1 1
30 42247 1 1 65 LYS HG3 H -5.554 11.275 12.064 1.00 . A A . 65 LYS HG3 1 1
30 42248 1 1 65 LYS HZ1 H -1.594 10.309 9.315 1.00 . A A . 65 LYS HZ1 1 1
30 42249 1 1 65 LYS HZ2 H -2.387 8.875 9.735 1.00 . A A . 65 LYS HZ2 1 1
30 42250 1 1 65 LYS HZ3 H -1.007 9.358 10.586 1.00 . A A . 65 LYS HZ3 1 1
30 42251 1 1 65 LYS N N -7.210 10.135 10.425 1.00 . A A . 65 LYS N 1 1
30 42252 1 1 65 LYS NZ N -1.868 9.694 10.109 1.00 . A A . 65 LYS NZ 1 1
30 42253 1 1 65 LYS O O -7.972 10.982 7.935 1.00 . A A . 65 LYS O 1 1
30 42254 1 1 66 ASN C C -8.744 14.788 6.974 1.00 . A A . 66 ASN C 1 1
30 42255 1 1 66 ASN CA C -9.207 13.414 7.447 1.00 . A A . 66 ASN CA 1 1
30 42256 1 1 66 ASN CB C -10.722 13.419 7.659 1.00 . A A . 66 ASN CB 1 1
30 42257 1 1 66 ASN CG C -11.485 13.667 6.372 1.00 . A A . 66 ASN CG 1 1
30 42258 1 1 66 ASN H H -8.483 13.671 9.419 1.00 . A A . 66 ASN H 1 1
30 42259 1 1 66 ASN HA H -8.961 12.683 6.691 1.00 . A A . 66 ASN HA 1 1
30 42260 1 1 66 ASN HB2 H -11.027 12.462 8.057 1.00 . A A . 66 ASN HB2 1 1
30 42261 1 1 66 ASN HB3 H -10.978 14.196 8.364 1.00 . A A . 66 ASN HB3 1 1
30 42262 1 1 66 ASN HD21 H -10.561 12.137 5.501 1.00 . A A . 66 ASN HD21 1 1
30 42263 1 1 66 ASN HD22 H -11.702 12.983 4.518 1.00 . A A . 66 ASN HD22 1 1
30 42264 1 1 66 ASN N N -8.525 13.031 8.678 1.00 . A A . 66 ASN N 1 1
30 42265 1 1 66 ASN ND2 N -11.223 12.846 5.361 1.00 . A A . 66 ASN ND2 1 1
30 42266 1 1 66 ASN O O -8.356 14.960 5.817 1.00 . A A . 66 ASN O 1 1
30 42267 1 1 66 ASN OD1 O -12.301 14.585 6.288 1.00 . A A . 66 ASN OD1 1 1
30 42268 1 1 67 VAL C C -7.026 17.454 8.191 1.00 . A A . 67 VAL C 1 1
30 42269 1 1 67 VAL CA C -8.369 17.123 7.550 1.00 . A A . 67 VAL CA 1 1
30 42270 1 1 67 VAL CB C -9.414 18.156 8.012 1.00 . A A . 67 VAL CB 1 1
30 42271 1 1 67 VAL CG1 C -9.644 19.202 6.932 1.00 . A A . 67 VAL CG1 1 1
30 42272 1 1 67 VAL CG2 C -10.718 17.466 8.383 1.00 . A A . 67 VAL CG2 1 1
30 42273 1 1 67 VAL H H -9.104 15.566 8.780 1.00 . A A . 67 VAL H 1 1
30 42274 1 1 67 VAL HA H -8.271 17.195 6.477 1.00 . A A . 67 VAL HA 1 1
30 42275 1 1 67 VAL HB H -9.033 18.656 8.890 1.00 . A A . 67 VAL HB 1 1
30 42276 1 1 67 VAL HG11 H -10.355 19.934 7.286 1.00 . A A . 67 VAL HG11 1 1
30 42277 1 1 67 VAL HG12 H -8.709 19.690 6.697 1.00 . A A . 67 VAL HG12 1 1
30 42278 1 1 67 VAL HG13 H -10.033 18.724 6.045 1.00 . A A . 67 VAL HG13 1 1
30 42279 1 1 67 VAL HG21 H -11.042 16.846 7.561 1.00 . A A . 67 VAL HG21 1 1
30 42280 1 1 67 VAL HG22 H -10.563 16.850 9.259 1.00 . A A . 67 VAL HG22 1 1
30 42281 1 1 67 VAL HG23 H -11.471 18.208 8.594 1.00 . A A . 67 VAL HG23 1 1
30 42282 1 1 67 VAL N N -8.786 15.764 7.874 1.00 . A A . 67 VAL N 1 1
30 42283 1 1 67 VAL O O -6.804 18.573 8.652 1.00 . A A . 67 VAL O 1 1
30 42284 1 1 68 GLY C C -3.867 17.383 7.861 1.00 . A A . 68 GLY C 1 1
30 42285 1 1 68 GLY CA C -4.820 16.676 8.805 1.00 . A A . 68 GLY CA 1 1
30 42286 1 1 68 GLY H H -6.363 15.598 7.837 1.00 . A A . 68 GLY H 1 1
30 42287 1 1 68 GLY HA2 H -4.928 17.270 9.701 1.00 . A A . 68 GLY HA2 1 1
30 42288 1 1 68 GLY HA3 H -4.401 15.716 9.069 1.00 . A A . 68 GLY HA3 1 1
30 42289 1 1 68 GLY N N -6.131 16.471 8.218 1.00 . A A . 68 GLY N 1 1
30 42290 1 1 68 GLY O O -2.706 17.615 8.199 1.00 . A A . 68 GLY O 1 1
30 42291 1 1 69 TRP C C -4.091 19.793 5.379 1.00 . A A . 69 TRP C 1 1
30 42292 1 1 69 TRP CA C -3.538 18.405 5.677 1.00 . A A . 69 TRP CA 1 1
30 42293 1 1 69 TRP CB C -3.474 17.580 4.390 1.00 . A A . 69 TRP CB 1 1
30 42294 1 1 69 TRP CD1 C -5.049 15.561 4.469 1.00 . A A . 69 TRP CD1 1 1
30 42295 1 1 69 TRP CD2 C -5.871 17.327 3.366 1.00 . A A . 69 TRP CD2 1 1
30 42296 1 1 69 TRP CE2 C -6.827 16.294 3.335 1.00 . A A . 69 TRP CE2 1 1
30 42297 1 1 69 TRP CE3 C -6.170 18.539 2.736 1.00 . A A . 69 TRP CE3 1 1
30 42298 1 1 69 TRP CG C -4.742 16.838 4.095 1.00 . A A . 69 TRP CG 1 1
30 42299 1 1 69 TRP CH2 C -8.323 17.633 2.090 1.00 . A A . 69 TRP CH2 1 1
30 42300 1 1 69 TRP CZ2 C -8.058 16.436 2.698 1.00 . A A . 69 TRP CZ2 1 1
30 42301 1 1 69 TRP CZ3 C -7.390 18.680 2.105 1.00 . A A . 69 TRP CZ3 1 1
30 42302 1 1 69 TRP H H -5.289 17.509 6.463 1.00 . A A . 69 TRP H 1 1
30 42303 1 1 69 TRP HA H -2.541 18.505 6.080 1.00 . A A . 69 TRP HA 1 1
30 42304 1 1 69 TRP HB2 H -3.272 18.238 3.558 1.00 . A A . 69 TRP HB2 1 1
30 42305 1 1 69 TRP HB3 H -2.675 16.857 4.474 1.00 . A A . 69 TRP HB3 1 1
30 42306 1 1 69 TRP HD1 H -4.393 14.918 5.036 1.00 . A A . 69 TRP HD1 1 1
30 42307 1 1 69 TRP HE1 H -6.747 14.365 4.154 1.00 . A A . 69 TRP HE1 1 1
30 42308 1 1 69 TRP HE3 H -5.464 19.357 2.736 1.00 . A A . 69 TRP HE3 1 1
30 42309 1 1 69 TRP HH2 H -9.264 17.787 1.585 1.00 . A A . 69 TRP HH2 1 1
30 42310 1 1 69 TRP HZ2 H -8.787 15.640 2.680 1.00 . A A . 69 TRP HZ2 1 1
30 42311 1 1 69 TRP HZ3 H -7.638 19.609 1.613 1.00 . A A . 69 TRP HZ3 1 1
30 42312 1 1 69 TRP N N -4.356 17.722 6.674 1.00 . A A . 69 TRP N 1 1
30 42313 1 1 69 TRP NE1 N -6.302 15.226 4.014 1.00 . A A . 69 TRP NE1 1 1
30 42314 1 1 69 TRP O O -3.360 20.680 4.939 1.00 . A A . 69 TRP O 1 1
30 42315 1 1 70 ASN C C -6.462 21.910 6.688 1.00 . A A . 70 ASN C 1 1
30 42316 1 1 70 ASN CA C -6.035 21.258 5.376 1.00 . A A . 70 ASN CA 1 1
30 42317 1 1 70 ASN CB C -7.251 21.073 4.466 1.00 . A A . 70 ASN CB 1 1
30 42318 1 1 70 ASN CG C -7.010 21.599 3.065 1.00 . A A . 70 ASN CG 1 1
30 42319 1 1 70 ASN H H -5.916 19.231 5.970 1.00 . A A . 70 ASN H 1 1
30 42320 1 1 70 ASN HA H -5.323 21.902 4.882 1.00 . A A . 70 ASN HA 1 1
30 42321 1 1 70 ASN HB2 H -7.485 20.020 4.398 1.00 . A A . 70 ASN HB2 1 1
30 42322 1 1 70 ASN HB3 H -8.093 21.598 4.889 1.00 . A A . 70 ASN HB3 1 1
30 42323 1 1 70 ASN HD21 H -8.968 21.798 2.775 1.00 . A A . 70 ASN HD21 1 1
30 42324 1 1 70 ASN HD22 H -7.962 22.261 1.449 1.00 . A A . 70 ASN HD22 1 1
30 42325 1 1 70 ASN N N -5.385 19.976 5.620 1.00 . A A . 70 ASN N 1 1
30 42326 1 1 70 ASN ND2 N -8.089 21.918 2.359 1.00 . A A . 70 ASN ND2 1 1
30 42327 1 1 70 ASN O O -6.365 23.126 6.850 1.00 . A A . 70 ASN O 1 1
30 42328 1 1 70 ASN OD1 O -5.867 21.719 2.622 1.00 . A A . 70 ASN OD1 1 1
30 42329 1 1 71 GLY C C -8.349 22.755 8.771 1.00 . A A . 71 GLY C 1 1
30 42330 1 1 71 GLY CA C -7.371 21.606 8.907 1.00 . A A . 71 GLY CA 1 1
30 42331 1 1 71 GLY H H -6.991 20.131 7.437 1.00 . A A . 71 GLY H 1 1
30 42332 1 1 71 GLY HA2 H -7.843 20.808 9.461 1.00 . A A . 71 GLY HA2 1 1
30 42333 1 1 71 GLY HA3 H -6.506 21.949 9.456 1.00 . A A . 71 GLY HA3 1 1
30 42334 1 1 71 GLY N N -6.936 21.092 7.621 1.00 . A A . 71 GLY N 1 1
30 42335 1 1 71 GLY O O -8.142 23.828 9.340 1.00 . A A . 71 GLY O 1 1
30 42336 1 1 72 THR C C -11.832 23.013 8.061 1.00 . A A . 72 THR C 1 1
30 42337 1 1 72 THR CA C -10.432 23.559 7.802 1.00 . A A . 72 THR CA 1 1
30 42338 1 1 72 THR CB C -10.371 24.123 6.369 1.00 . A A . 72 THR CB 1 1
30 42339 1 1 72 THR CG2 C -10.338 22.997 5.347 1.00 . A A . 72 THR CG2 1 1
30 42340 1 1 72 THR H H -9.528 21.658 7.587 1.00 . A A . 72 THR H 1 1
30 42341 1 1 72 THR HA H -10.238 24.368 8.492 1.00 . A A . 72 THR HA 1 1
30 42342 1 1 72 THR HB H -9.468 24.708 6.267 1.00 . A A . 72 THR HB 1 1
30 42343 1 1 72 THR HG1 H -11.664 25.515 6.893 1.00 . A A . 72 THR HG1 1 1
30 42344 1 1 72 THR HG21 H -9.424 23.056 4.775 1.00 . A A . 72 THR HG21 1 1
30 42345 1 1 72 THR HG22 H -11.186 23.088 4.683 1.00 . A A . 72 THR HG22 1 1
30 42346 1 1 72 THR HG23 H -10.382 22.046 5.857 1.00 . A A . 72 THR HG23 1 1
30 42347 1 1 72 THR N N -9.419 22.534 8.014 1.00 . A A . 72 THR N 1 1
30 42348 1 1 72 THR O O -12.451 22.421 7.177 1.00 . A A . 72 THR O 1 1
30 42349 1 1 72 THR OG1 O -11.503 24.964 6.124 1.00 . A A . 72 THR OG1 1 1
30 42350 1 1 73 LEU C C -14.386 23.789 10.487 1.00 . A A . 73 LEU C 1 1
30 42351 1 1 73 LEU CA C -13.653 22.744 9.653 1.00 . A A . 73 LEU CA 1 1
30 42352 1 1 73 LEU CB C -13.547 21.433 10.436 1.00 . A A . 73 LEU CB 1 1
30 42353 1 1 73 LEU CD1 C -14.299 19.047 10.298 1.00 . A A . 73 LEU CD1 1 1
30 42354 1 1 73 LEU CD2 C -15.698 20.727 11.515 1.00 . A A . 73 LEU CD2 1 1
30 42355 1 1 73 LEU CG C -14.752 20.498 10.343 1.00 . A A . 73 LEU CG 1 1
30 42356 1 1 73 LEU H H -11.784 23.694 9.939 1.00 . A A . 73 LEU H 1 1
30 42357 1 1 73 LEU HA H -14.211 22.568 8.746 1.00 . A A . 73 LEU HA 1 1
30 42358 1 1 73 LEU HB2 H -12.684 20.899 10.070 1.00 . A A . 73 LEU HB2 1 1
30 42359 1 1 73 LEU HB3 H -13.399 21.682 11.477 1.00 . A A . 73 LEU HB3 1 1
30 42360 1 1 73 LEU HD11 H -15.104 18.429 9.926 1.00 . A A . 73 LEU HD11 1 1
30 42361 1 1 73 LEU HD12 H -14.028 18.723 11.293 1.00 . A A . 73 LEU HD12 1 1
30 42362 1 1 73 LEU HD13 H -13.444 18.957 9.645 1.00 . A A . 73 LEU HD13 1 1
30 42363 1 1 73 LEU HD21 H -16.528 21.337 11.191 1.00 . A A . 73 LEU HD21 1 1
30 42364 1 1 73 LEU HD22 H -15.168 21.232 12.310 1.00 . A A . 73 LEU HD22 1 1
30 42365 1 1 73 LEU HD23 H -16.065 19.777 11.871 1.00 . A A . 73 LEU HD23 1 1
30 42366 1 1 73 LEU HG H -15.293 20.707 9.430 1.00 . A A . 73 LEU HG 1 1
30 42367 1 1 73 LEU N N -12.324 23.216 9.278 1.00 . A A . 73 LEU N 1 1
30 42368 1 1 73 LEU O O -13.769 24.687 11.058 1.00 . A A . 73 LEU O 1 1
30 42369 1 1 74 ALA C C -16.599 24.183 12.787 1.00 . A A . 74 ALA C 1 1
30 42370 1 1 74 ALA CA C -16.526 24.596 11.321 1.00 . A A . 74 ALA CA 1 1
30 42371 1 1 74 ALA CB C -17.923 24.686 10.725 1.00 . A A . 74 ALA CB 1 1
30 42372 1 1 74 ALA H H -16.143 22.927 10.076 1.00 . A A . 74 ALA H 1 1
30 42373 1 1 74 ALA HA H -16.069 25.573 11.255 1.00 . A A . 74 ALA HA 1 1
30 42374 1 1 74 ALA HB1 H -17.938 24.185 9.768 1.00 . A A . 74 ALA HB1 1 1
30 42375 1 1 74 ALA HB2 H -18.629 24.212 11.391 1.00 . A A . 74 ALA HB2 1 1
30 42376 1 1 74 ALA HB3 H -18.191 25.723 10.593 1.00 . A A . 74 ALA HB3 1 1
30 42377 1 1 74 ALA N N -15.708 23.665 10.554 1.00 . A A . 74 ALA N 1 1
30 42378 1 1 74 ALA O O -16.323 23.039 13.149 1.00 . A A . 74 ALA O 1 1
30 42379 1 1 75 PRO C C -18.269 23.978 15.433 1.00 . A A . 75 PRO C 1 1
30 42380 1 1 75 PRO CA C -17.098 24.893 15.093 1.00 . A A . 75 PRO CA 1 1
30 42381 1 1 75 PRO CB C -17.327 26.292 15.669 1.00 . A A . 75 PRO CB 1 1
30 42382 1 1 75 PRO CD C -17.323 26.520 13.290 1.00 . A A . 75 PRO CD 1 1
30 42383 1 1 75 PRO CG C -17.931 27.069 14.552 1.00 . A A . 75 PRO CG 1 1
30 42384 1 1 75 PRO HA H -16.188 24.477 15.502 1.00 . A A . 75 PRO HA 1 1
30 42385 1 1 75 PRO HB2 H -17.997 26.230 16.517 1.00 . A A . 75 PRO HB2 1 1
30 42386 1 1 75 PRO HB3 H -16.383 26.716 15.980 1.00 . A A . 75 PRO HB3 1 1
30 42387 1 1 75 PRO HD2 H -18.042 26.541 12.485 1.00 . A A . 75 PRO HD2 1 1
30 42388 1 1 75 PRO HD3 H -16.438 27.079 13.024 1.00 . A A . 75 PRO HD3 1 1
30 42389 1 1 75 PRO HG2 H -19.002 26.928 14.544 1.00 . A A . 75 PRO HG2 1 1
30 42390 1 1 75 PRO HG3 H -17.689 28.116 14.659 1.00 . A A . 75 PRO HG3 1 1
30 42391 1 1 75 PRO N N -16.979 25.134 13.652 1.00 . A A . 75 PRO N 1 1
30 42392 1 1 75 PRO O O -18.423 23.548 16.576 1.00 . A A . 75 PRO O 1 1
30 42393 1 1 76 GLY C C -20.588 22.002 13.419 1.00 . A A . 76 GLY C 1 1
30 42394 1 1 76 GLY CA C -20.242 22.821 14.646 1.00 . A A . 76 GLY CA 1 1
30 42395 1 1 76 GLY H H -18.923 24.056 13.542 1.00 . A A . 76 GLY H 1 1
30 42396 1 1 76 GLY HA2 H -20.027 22.151 15.466 1.00 . A A . 76 GLY HA2 1 1
30 42397 1 1 76 GLY HA3 H -21.094 23.433 14.909 1.00 . A A . 76 GLY HA3 1 1
30 42398 1 1 76 GLY N N -19.094 23.684 14.432 1.00 . A A . 76 GLY N 1 1
30 42399 1 1 76 GLY O O -20.963 22.550 12.384 1.00 . A A . 76 GLY O 1 1
30 42400 1 1 77 ALA C C -20.547 18.331 12.823 1.00 . A A . 77 ALA C 1 1
30 42401 1 1 77 ALA CA C -20.763 19.787 12.426 1.00 . A A . 77 ALA CA 1 1
30 42402 1 1 77 ALA CB C -19.912 20.139 11.216 1.00 . A A . 77 ALA CB 1 1
30 42403 1 1 77 ALA H H -20.157 20.306 14.386 1.00 . A A . 77 ALA H 1 1
30 42404 1 1 77 ALA HA H -21.801 19.927 12.159 1.00 . A A . 77 ALA HA 1 1
30 42405 1 1 77 ALA HB1 H -19.143 20.840 11.508 1.00 . A A . 77 ALA HB1 1 1
30 42406 1 1 77 ALA HB2 H -19.452 19.243 10.826 1.00 . A A . 77 ALA HB2 1 1
30 42407 1 1 77 ALA HB3 H -20.535 20.584 10.454 1.00 . A A . 77 ALA HB3 1 1
30 42408 1 1 77 ALA N N -20.461 20.684 13.535 1.00 . A A . 77 ALA N 1 1
30 42409 1 1 77 ALA O O -20.031 18.042 13.902 1.00 . A A . 77 ALA O 1 1
30 42410 1 1 78 SER C C -20.232 15.271 10.986 1.00 . A A . 78 SER C 1 1
30 42411 1 1 78 SER CA C -20.799 15.990 12.205 1.00 . A A . 78 SER CA 1 1
30 42412 1 1 78 SER CB C -22.147 15.379 12.590 1.00 . A A . 78 SER CB 1 1
30 42413 1 1 78 SER H H -21.351 17.710 11.101 1.00 . A A . 78 SER H 1 1
30 42414 1 1 78 SER HA H -20.112 15.873 13.030 1.00 . A A . 78 SER HA 1 1
30 42415 1 1 78 SER HB2 H -21.982 14.458 13.126 1.00 . A A . 78 SER HB2 1 1
30 42416 1 1 78 SER HB3 H -22.686 16.072 13.222 1.00 . A A . 78 SER HB3 1 1
30 42417 1 1 78 SER HG H -23.641 14.504 11.674 1.00 . A A . 78 SER HG 1 1
30 42418 1 1 78 SER N N -20.946 17.417 11.944 1.00 . A A . 78 SER N 1 1
30 42419 1 1 78 SER O O -20.706 15.456 9.864 1.00 . A A . 78 SER O 1 1
30 42420 1 1 78 SER OG O -22.930 15.105 11.441 1.00 . A A . 78 SER OG 1 1
30 42421 1 1 79 VAL C C -18.242 12.279 10.575 1.00 . A A . 79 VAL C 1 1
30 42422 1 1 79 VAL CA C -18.581 13.698 10.134 1.00 . A A . 79 VAL CA 1 1
30 42423 1 1 79 VAL CB C -17.296 14.392 9.645 1.00 . A A . 79 VAL CB 1 1
30 42424 1 1 79 VAL CG1 C -16.755 13.702 8.403 1.00 . A A . 79 VAL CG1 1 1
30 42425 1 1 79 VAL CG2 C -17.558 15.867 9.375 1.00 . A A . 79 VAL CG2 1 1
30 42426 1 1 79 VAL H H -18.880 14.341 12.128 1.00 . A A . 79 VAL H 1 1
30 42427 1 1 79 VAL HA H -19.275 13.651 9.308 1.00 . A A . 79 VAL HA 1 1
30 42428 1 1 79 VAL HB H -16.552 14.318 10.424 1.00 . A A . 79 VAL HB 1 1
30 42429 1 1 79 VAL HG11 H -15.711 13.466 8.549 1.00 . A A . 79 VAL HG11 1 1
30 42430 1 1 79 VAL HG12 H -17.309 12.793 8.225 1.00 . A A . 79 VAL HG12 1 1
30 42431 1 1 79 VAL HG13 H -16.858 14.360 7.552 1.00 . A A . 79 VAL HG13 1 1
30 42432 1 1 79 VAL HG21 H -17.491 16.418 10.301 1.00 . A A . 79 VAL HG21 1 1
30 42433 1 1 79 VAL HG22 H -16.821 16.242 8.679 1.00 . A A . 79 VAL HG22 1 1
30 42434 1 1 79 VAL HG23 H -18.544 15.986 8.954 1.00 . A A . 79 VAL HG23 1 1
30 42435 1 1 79 VAL N N -19.213 14.447 11.212 1.00 . A A . 79 VAL N 1 1
30 42436 1 1 79 VAL O O -17.437 12.077 11.485 1.00 . A A . 79 VAL O 1 1
30 42437 1 1 80 SER C C -17.820 9.210 9.155 1.00 . A A . 80 SER C 1 1
30 42438 1 1 80 SER CA C -18.626 9.897 10.253 1.00 . A A . 80 SER CA 1 1
30 42439 1 1 80 SER CB C -19.957 9.170 10.456 1.00 . A A . 80 SER CB 1 1
30 42440 1 1 80 SER H H -19.491 11.524 9.210 1.00 . A A . 80 SER H 1 1
30 42441 1 1 80 SER HA H -18.063 9.862 11.173 1.00 . A A . 80 SER HA 1 1
30 42442 1 1 80 SER HB2 H -19.768 8.123 10.640 1.00 . A A . 80 SER HB2 1 1
30 42443 1 1 80 SER HB3 H -20.472 9.598 11.304 1.00 . A A . 80 SER HB3 1 1
30 42444 1 1 80 SER HG H -20.584 8.580 8.697 1.00 . A A . 80 SER HG 1 1
30 42445 1 1 80 SER N N -18.860 11.299 9.926 1.00 . A A . 80 SER N 1 1
30 42446 1 1 80 SER O O -18.194 9.241 7.983 1.00 . A A . 80 SER O 1 1
30 42447 1 1 80 SER OG O -20.784 9.290 9.311 1.00 . A A . 80 SER OG 1 1
30 42448 1 1 81 PHE C C -15.901 6.385 8.819 1.00 . A A . 81 PHE C 1 1
30 42449 1 1 81 PHE CA C -15.851 7.893 8.594 1.00 . A A . 81 PHE CA 1 1
30 42450 1 1 81 PHE CB C -14.409 8.392 8.721 1.00 . A A . 81 PHE CB 1 1
30 42451 1 1 81 PHE CD1 C -13.084 6.694 10.008 1.00 . A A . 81 PHE CD1 1 1
30 42452 1 1 81 PHE CD2 C -13.710 8.714 11.109 1.00 . A A . 81 PHE CD2 1 1
30 42453 1 1 81 PHE CE1 C -12.450 6.260 11.156 1.00 . A A . 81 PHE CE1 1 1
30 42454 1 1 81 PHE CE2 C -13.077 8.287 12.261 1.00 . A A . 81 PHE CE2 1 1
30 42455 1 1 81 PHE CG C -13.721 7.924 9.970 1.00 . A A . 81 PHE CG 1 1
30 42456 1 1 81 PHE CZ C -12.446 7.059 12.285 1.00 . A A . 81 PHE CZ 1 1
30 42457 1 1 81 PHE H H -16.467 8.598 10.494 1.00 . A A . 81 PHE H 1 1
30 42458 1 1 81 PHE HA H -16.212 8.109 7.602 1.00 . A A . 81 PHE HA 1 1
30 42459 1 1 81 PHE HB2 H -13.839 8.037 7.876 1.00 . A A . 81 PHE HB2 1 1
30 42460 1 1 81 PHE HB3 H -14.409 9.471 8.724 1.00 . A A . 81 PHE HB3 1 1
30 42461 1 1 81 PHE HD1 H -13.086 6.069 9.126 1.00 . A A . 81 PHE HD1 1 1
30 42462 1 1 81 PHE HD2 H -14.204 9.675 11.091 1.00 . A A . 81 PHE HD2 1 1
30 42463 1 1 81 PHE HE1 H -11.957 5.300 11.172 1.00 . A A . 81 PHE HE1 1 1
30 42464 1 1 81 PHE HE2 H -13.075 8.913 13.140 1.00 . A A . 81 PHE HE2 1 1
30 42465 1 1 81 PHE HZ H -11.951 6.722 13.183 1.00 . A A . 81 PHE HZ 1 1
30 42466 1 1 81 PHE N N -16.712 8.588 9.545 1.00 . A A . 81 PHE N 1 1
30 42467 1 1 81 PHE O O -15.874 5.913 9.954 1.00 . A A . 81 PHE O 1 1
30 42468 1 1 82 GLY C C -14.761 3.523 7.317 1.00 . A A . 82 GLY C 1 1
30 42469 1 1 82 GLY CA C -16.028 4.185 7.822 1.00 . A A . 82 GLY CA 1 1
30 42470 1 1 82 GLY H H -15.992 6.062 6.845 1.00 . A A . 82 GLY H 1 1
30 42471 1 1 82 GLY HA2 H -16.177 3.909 8.855 1.00 . A A . 82 GLY HA2 1 1
30 42472 1 1 82 GLY HA3 H -16.864 3.827 7.240 1.00 . A A . 82 GLY HA3 1 1
30 42473 1 1 82 GLY N N -15.974 5.632 7.725 1.00 . A A . 82 GLY N 1 1
30 42474 1 1 82 GLY O O -13.868 4.191 6.794 1.00 . A A . 82 GLY O 1 1
30 42475 1 1 83 PHE C C -13.735 -0.047 7.202 1.00 . A A . 83 PHE C 1 1
30 42476 1 1 83 PHE CA C -13.512 1.453 7.031 1.00 . A A . 83 PHE CA 1 1
30 42477 1 1 83 PHE CB C -12.272 1.888 7.815 1.00 . A A . 83 PHE CB 1 1
30 42478 1 1 83 PHE CD1 C -11.620 0.123 9.474 1.00 . A A . 83 PHE CD1 1 1
30 42479 1 1 83 PHE CD2 C -12.783 2.048 10.266 1.00 . A A . 83 PHE CD2 1 1
30 42480 1 1 83 PHE CE1 C -11.573 -0.382 10.759 1.00 . A A . 83 PHE CE1 1 1
30 42481 1 1 83 PHE CE2 C -12.739 1.548 11.554 1.00 . A A . 83 PHE CE2 1 1
30 42482 1 1 83 PHE CG C -12.224 1.342 9.213 1.00 . A A . 83 PHE CG 1 1
30 42483 1 1 83 PHE CZ C -12.134 0.330 11.800 1.00 . A A . 83 PHE CZ 1 1
30 42484 1 1 83 PHE H H -15.424 1.729 7.897 1.00 . A A . 83 PHE H 1 1
30 42485 1 1 83 PHE HA H -13.359 1.664 5.984 1.00 . A A . 83 PHE HA 1 1
30 42486 1 1 83 PHE HB2 H -11.389 1.548 7.295 1.00 . A A . 83 PHE HB2 1 1
30 42487 1 1 83 PHE HB3 H -12.255 2.966 7.877 1.00 . A A . 83 PHE HB3 1 1
30 42488 1 1 83 PHE HD1 H -11.180 -0.436 8.659 1.00 . A A . 83 PHE HD1 1 1
30 42489 1 1 83 PHE HD2 H -13.257 2.999 10.074 1.00 . A A . 83 PHE HD2 1 1
30 42490 1 1 83 PHE HE1 H -11.098 -1.335 10.948 1.00 . A A . 83 PHE HE1 1 1
30 42491 1 1 83 PHE HE2 H -13.178 2.106 12.366 1.00 . A A . 83 PHE HE2 1 1
30 42492 1 1 83 PHE HZ H -12.097 -0.062 12.806 1.00 . A A . 83 PHE HZ 1 1
30 42493 1 1 83 PHE N N -14.680 2.206 7.474 1.00 . A A . 83 PHE N 1 1
30 42494 1 1 83 PHE O O -14.784 -0.479 7.678 1.00 . A A . 83 PHE O 1 1
30 42495 1 1 84 ASN C C -11.592 -2.855 7.614 1.00 . A A . 84 ASN C 1 1
30 42496 1 1 84 ASN CA C -12.826 -2.287 6.919 1.00 . A A . 84 ASN CA 1 1
30 42497 1 1 84 ASN CB C -12.978 -2.915 5.533 1.00 . A A . 84 ASN CB 1 1
30 42498 1 1 84 ASN CG C -14.316 -2.593 4.897 1.00 . A A . 84 ASN CG 1 1
30 42499 1 1 84 ASN H H -11.927 -0.432 6.440 1.00 . A A . 84 ASN H 1 1
30 42500 1 1 84 ASN HA H -13.698 -2.524 7.510 1.00 . A A . 84 ASN HA 1 1
30 42501 1 1 84 ASN HB2 H -12.195 -2.543 4.888 1.00 . A A . 84 ASN HB2 1 1
30 42502 1 1 84 ASN HB3 H -12.890 -3.988 5.618 1.00 . A A . 84 ASN HB3 1 1
30 42503 1 1 84 ASN HD21 H -15.262 -3.086 6.575 1.00 . A A . 84 ASN HD21 1 1
30 42504 1 1 84 ASN HD22 H -16.268 -2.565 5.271 1.00 . A A . 84 ASN HD22 1 1
30 42505 1 1 84 ASN N N -12.739 -0.836 6.811 1.00 . A A . 84 ASN N 1 1
30 42506 1 1 84 ASN ND2 N -15.391 -2.765 5.659 1.00 . A A . 84 ASN ND2 1 1
30 42507 1 1 84 ASN O O -10.473 -2.396 7.388 1.00 . A A . 84 ASN O 1 1
30 42508 1 1 84 ASN OD1 O -14.383 -2.194 3.734 1.00 . A A . 84 ASN OD1 1 1
30 42509 1 1 85 GLY C C -10.906 -5.959 9.390 1.00 . A A . 85 GLY C 1 1
30 42510 1 1 85 GLY CA C -10.702 -4.472 9.176 1.00 . A A . 85 GLY CA 1 1
30 42511 1 1 85 GLY H H -12.719 -4.182 8.603 1.00 . A A . 85 GLY H 1 1
30 42512 1 1 85 GLY HA2 H -9.793 -4.321 8.612 1.00 . A A . 85 GLY HA2 1 1
30 42513 1 1 85 GLY HA3 H -10.601 -3.993 10.139 1.00 . A A . 85 GLY HA3 1 1
30 42514 1 1 85 GLY N N -11.805 -3.858 8.461 1.00 . A A . 85 GLY N 1 1
30 42515 1 1 85 GLY O O -12.030 -6.455 9.320 1.00 . A A . 85 GLY O 1 1
30 42516 1 1 86 SER C C -9.709 -8.447 11.347 1.00 . A A . 86 SER C 1 1
30 42517 1 1 86 SER CA C -9.879 -8.114 9.868 1.00 . A A . 86 SER CA 1 1
30 42518 1 1 86 SER CB C -8.801 -8.824 9.047 1.00 . A A . 86 SER CB 1 1
30 42519 1 1 86 SER H H -8.947 -6.220 9.693 1.00 . A A . 86 SER H 1 1
30 42520 1 1 86 SER HA H -10.850 -8.455 9.544 1.00 . A A . 86 SER HA 1 1
30 42521 1 1 86 SER HB2 H -7.842 -8.687 9.523 1.00 . A A . 86 SER HB2 1 1
30 42522 1 1 86 SER HB3 H -9.030 -9.878 8.993 1.00 . A A . 86 SER HB3 1 1
30 42523 1 1 86 SER HG H -7.988 -8.689 7.270 1.00 . A A . 86 SER HG 1 1
30 42524 1 1 86 SER N N -9.815 -6.673 9.649 1.00 . A A . 86 SER N 1 1
30 42525 1 1 86 SER O O -8.644 -8.232 11.925 1.00 . A A . 86 SER O 1 1
30 42526 1 1 86 SER OG O -8.736 -8.302 7.732 1.00 . A A . 86 SER OG 1 1
30 42527 1 1 87 GLY C C -12.095 -9.417 13.987 1.00 . A A . 87 GLY C 1 1
30 42528 1 1 87 GLY CA C -10.717 -9.327 13.361 1.00 . A A . 87 GLY CA 1 1
30 42529 1 1 87 GLY H H -11.592 -9.121 11.444 1.00 . A A . 87 GLY H 1 1
30 42530 1 1 87 GLY HA2 H -10.224 -10.283 13.463 1.00 . A A . 87 GLY HA2 1 1
30 42531 1 1 87 GLY HA3 H -10.144 -8.580 13.888 1.00 . A A . 87 GLY HA3 1 1
30 42532 1 1 87 GLY N N -10.768 -8.973 11.954 1.00 . A A . 87 GLY N 1 1
30 42533 1 1 87 GLY O O -13.107 -9.541 13.296 1.00 . A A . 87 GLY O 1 1
30 42534 1 1 88 PRO C C -14.265 -8.186 15.886 1.00 . A A . 88 PRO C 1 1
30 42535 1 1 88 PRO CA C -13.405 -9.430 16.074 1.00 . A A . 88 PRO CA 1 1
30 42536 1 1 88 PRO CB C -12.946 -9.549 17.529 1.00 . A A . 88 PRO CB 1 1
30 42537 1 1 88 PRO CD C -10.980 -9.209 16.213 1.00 . A A . 88 PRO CD 1 1
30 42538 1 1 88 PRO CG C -11.596 -8.919 17.553 1.00 . A A . 88 PRO CG 1 1
30 42539 1 1 88 PRO HA H -13.976 -10.306 15.802 1.00 . A A . 88 PRO HA 1 1
30 42540 1 1 88 PRO HB2 H -13.639 -9.024 18.171 1.00 . A A . 88 PRO HB2 1 1
30 42541 1 1 88 PRO HB3 H -12.901 -10.590 17.813 1.00 . A A . 88 PRO HB3 1 1
30 42542 1 1 88 PRO HD2 H -10.357 -8.384 15.897 1.00 . A A . 88 PRO HD2 1 1
30 42543 1 1 88 PRO HD3 H -10.407 -10.123 16.250 1.00 . A A . 88 PRO HD3 1 1
30 42544 1 1 88 PRO HG2 H -11.690 -7.854 17.700 1.00 . A A . 88 PRO HG2 1 1
30 42545 1 1 88 PRO HG3 H -11.001 -9.357 18.341 1.00 . A A . 88 PRO HG3 1 1
30 42546 1 1 88 PRO N N -12.146 -9.356 15.326 1.00 . A A . 88 PRO N 1 1
30 42547 1 1 88 PRO O O -15.491 -8.272 15.809 1.00 . A A . 88 PRO O 1 1
30 42548 1 1 89 GLY C C -14.741 -5.151 16.953 1.00 . A A . 89 GLY C 1 1
30 42549 1 1 89 GLY CA C -14.338 -5.782 15.635 1.00 . A A . 89 GLY CA 1 1
30 42550 1 1 89 GLY H H -12.638 -7.020 15.881 1.00 . A A . 89 GLY H 1 1
30 42551 1 1 89 GLY HA2 H -13.711 -5.089 15.093 1.00 . A A . 89 GLY HA2 1 1
30 42552 1 1 89 GLY HA3 H -15.228 -5.976 15.054 1.00 . A A . 89 GLY HA3 1 1
30 42553 1 1 89 GLY N N -13.616 -7.028 15.813 1.00 . A A . 89 GLY N 1 1
30 42554 1 1 89 GLY O O -15.726 -4.417 17.022 1.00 . A A . 89 GLY O 1 1
30 42555 1 1 90 SER C C -13.175 -3.926 19.763 1.00 . A A . 90 SER C 1 1
30 42556 1 1 90 SER CA C -14.265 -4.902 19.327 1.00 . A A . 90 SER CA 1 1
30 42557 1 1 90 SER CB C -14.389 -6.034 20.346 1.00 . A A . 90 SER CB 1 1
30 42558 1 1 90 SER H H -13.208 -6.033 17.884 1.00 . A A . 90 SER H 1 1
30 42559 1 1 90 SER HA H -15.205 -4.372 19.273 1.00 . A A . 90 SER HA 1 1
30 42560 1 1 90 SER HB2 H -13.418 -6.476 20.511 1.00 . A A . 90 SER HB2 1 1
30 42561 1 1 90 SER HB3 H -14.766 -5.638 21.278 1.00 . A A . 90 SER HB3 1 1
30 42562 1 1 90 SER HG H -16.182 -6.743 19.998 1.00 . A A . 90 SER HG 1 1
30 42563 1 1 90 SER N N -13.979 -5.441 18.003 1.00 . A A . 90 SER N 1 1
30 42564 1 1 90 SER O O -12.330 -4.236 20.602 1.00 . A A . 90 SER O 1 1
30 42565 1 1 90 SER OG O -15.276 -7.040 19.887 1.00 . A A . 90 SER OG 1 1
30 42566 1 1 91 PRO C C -12.402 -1.106 20.897 1.00 . A A . 91 PRO C 1 1
30 42567 1 1 91 PRO CA C -12.218 -1.672 19.493 1.00 . A A . 91 PRO CA 1 1
30 42568 1 1 91 PRO CB C -12.501 -0.597 18.441 1.00 . A A . 91 PRO CB 1 1
30 42569 1 1 91 PRO CD C -14.175 -2.281 18.172 1.00 . A A . 91 PRO CD 1 1
30 42570 1 1 91 PRO CG C -13.927 -0.801 18.064 1.00 . A A . 91 PRO CG 1 1
30 42571 1 1 91 PRO HA H -11.205 -2.030 19.381 1.00 . A A . 91 PRO HA 1 1
30 42572 1 1 91 PRO HB2 H -12.342 0.382 18.871 1.00 . A A . 91 PRO HB2 1 1
30 42573 1 1 91 PRO HB3 H -11.845 -0.734 17.595 1.00 . A A . 91 PRO HB3 1 1
30 42574 1 1 91 PRO HD2 H -15.185 -2.470 18.506 1.00 . A A . 91 PRO HD2 1 1
30 42575 1 1 91 PRO HD3 H -13.993 -2.764 17.223 1.00 . A A . 91 PRO HD3 1 1
30 42576 1 1 91 PRO HG2 H -14.569 -0.263 18.745 1.00 . A A . 91 PRO HG2 1 1
30 42577 1 1 91 PRO HG3 H -14.090 -0.467 17.049 1.00 . A A . 91 PRO HG3 1 1
30 42578 1 1 91 PRO N N -13.196 -2.719 19.180 1.00 . A A . 91 PRO N 1 1
30 42579 1 1 91 PRO O O -13.490 -1.183 21.469 1.00 . A A . 91 PRO O 1 1
30 42580 1 1 92 SER C C -10.430 1.230 22.895 1.00 . A A . 92 SER C 1 1
30 42581 1 1 92 SER CA C -11.379 0.040 22.785 1.00 . A A . 92 SER CA 1 1
30 42582 1 1 92 SER CB C -11.014 -1.016 23.829 1.00 . A A . 92 SER CB 1 1
30 42583 1 1 92 SER H H -10.496 -0.506 20.939 1.00 . A A . 92 SER H 1 1
30 42584 1 1 92 SER HA H -12.388 0.380 22.965 1.00 . A A . 92 SER HA 1 1
30 42585 1 1 92 SER HB2 H -10.437 -0.555 24.616 1.00 . A A . 92 SER HB2 1 1
30 42586 1 1 92 SER HB3 H -11.919 -1.436 24.244 1.00 . A A . 92 SER HB3 1 1
30 42587 1 1 92 SER HG H -9.618 -2.389 23.899 1.00 . A A . 92 SER HG 1 1
30 42588 1 1 92 SER N N -11.335 -0.536 21.446 1.00 . A A . 92 SER N 1 1
30 42589 1 1 92 SER O O -9.608 1.466 22.011 1.00 . A A . 92 SER O 1 1
30 42590 1 1 92 SER OG O -10.249 -2.060 23.254 1.00 . A A . 92 SER OG 1 1
30 42591 1 1 93 ASN C C -9.889 4.172 23.105 1.00 . A A . 93 ASN C 1 1
30 42592 1 1 93 ASN CA C -9.707 3.142 24.216 1.00 . A A . 93 ASN CA 1 1
30 42593 1 1 93 ASN CB C -8.237 2.724 24.302 1.00 . A A . 93 ASN CB 1 1
30 42594 1 1 93 ASN CG C -7.994 1.685 25.378 1.00 . A A . 93 ASN CG 1 1
30 42595 1 1 93 ASN H H -11.226 1.737 24.658 1.00 . A A . 93 ASN H 1 1
30 42596 1 1 93 ASN HA H -10.001 3.586 25.154 1.00 . A A . 93 ASN HA 1 1
30 42597 1 1 93 ASN HB2 H -7.932 2.310 23.352 1.00 . A A . 93 ASN HB2 1 1
30 42598 1 1 93 ASN HB3 H -7.634 3.592 24.521 1.00 . A A . 93 ASN HB3 1 1
30 42599 1 1 93 ASN HD21 H -6.073 1.576 24.875 1.00 . A A . 93 ASN HD21 1 1
30 42600 1 1 93 ASN HD22 H -6.568 0.551 26.174 1.00 . A A . 93 ASN HD22 1 1
30 42601 1 1 93 ASN N N -10.552 1.976 23.988 1.00 . A A . 93 ASN N 1 1
30 42602 1 1 93 ASN ND2 N -6.753 1.224 25.487 1.00 . A A . 93 ASN ND2 1 1
30 42603 1 1 93 ASN O O -8.948 4.490 22.378 1.00 . A A . 93 ASN O 1 1
30 42604 1 1 93 ASN OD1 O -8.911 1.299 26.104 1.00 . A A . 93 ASN OD1 1 1
30 42605 1 1 94 CYS C C -11.061 7.086 22.440 1.00 . A A . 94 CYS C 1 1
30 42606 1 1 94 CYS CA C -11.415 5.682 21.957 1.00 . A A . 94 CYS CA 1 1
30 42607 1 1 94 CYS CB C -12.896 5.617 21.583 1.00 . A A . 94 CYS CB 1 1
30 42608 1 1 94 CYS H H -11.817 4.395 23.588 1.00 . A A . 94 CYS H 1 1
30 42609 1 1 94 CYS HA H -10.821 5.454 21.086 1.00 . A A . 94 CYS HA 1 1
30 42610 1 1 94 CYS HB2 H -13.105 4.655 21.137 1.00 . A A . 94 CYS HB2 1 1
30 42611 1 1 94 CYS HB3 H -13.491 5.729 22.476 1.00 . A A . 94 CYS HB3 1 1
30 42612 1 1 94 CYS HG H -13.250 8.070 20.984 1.00 . A A . 94 CYS HG 1 1
30 42613 1 1 94 CYS N N -11.107 4.689 22.980 1.00 . A A . 94 CYS N 1 1
30 42614 1 1 94 CYS O O -11.851 7.736 23.126 1.00 . A A . 94 CYS O 1 1
30 42615 1 1 94 CYS SG S -13.417 6.890 20.408 1.00 . A A . 94 CYS SG 1 1
30 42616 1 1 95 LYS C C -9.118 9.735 21.249 1.00 . A A . 95 LYS C 1 1
30 42617 1 1 95 LYS CA C -9.409 8.873 22.473 1.00 . A A . 95 LYS CA 1 1
30 42618 1 1 95 LYS CB C -8.155 8.762 23.343 1.00 . A A . 95 LYS CB 1 1
30 42619 1 1 95 LYS CD C -7.217 6.458 23.691 1.00 . A A . 95 LYS CD 1 1
30 42620 1 1 95 LYS CE C -6.608 6.678 25.068 1.00 . A A . 95 LYS CE 1 1
30 42621 1 1 95 LYS CG C -7.163 7.723 22.849 1.00 . A A . 95 LYS CG 1 1
30 42622 1 1 95 LYS H H -9.284 6.981 21.531 1.00 . A A . 95 LYS H 1 1
30 42623 1 1 95 LYS HA H -10.195 9.339 23.048 1.00 . A A . 95 LYS HA 1 1
30 42624 1 1 95 LYS HB2 H -7.658 9.722 23.362 1.00 . A A . 95 LYS HB2 1 1
30 42625 1 1 95 LYS HB3 H -8.450 8.499 24.348 1.00 . A A . 95 LYS HB3 1 1
30 42626 1 1 95 LYS HD2 H -8.248 6.158 23.810 1.00 . A A . 95 LYS HD2 1 1
30 42627 1 1 95 LYS HD3 H -6.668 5.676 23.185 1.00 . A A . 95 LYS HD3 1 1
30 42628 1 1 95 LYS HE2 H -5.878 5.904 25.251 1.00 . A A . 95 LYS HE2 1 1
30 42629 1 1 95 LYS HE3 H -6.121 7.642 25.081 1.00 . A A . 95 LYS HE3 1 1
30 42630 1 1 95 LYS HG2 H -7.398 7.471 21.826 1.00 . A A . 95 LYS HG2 1 1
30 42631 1 1 95 LYS HG3 H -6.166 8.136 22.902 1.00 . A A . 95 LYS HG3 1 1
30 42632 1 1 95 LYS HZ1 H -7.532 5.772 26.706 1.00 . A A . 95 LYS HZ1 1 1
30 42633 1 1 95 LYS HZ2 H -8.590 6.656 25.725 1.00 . A A . 95 LYS HZ2 1 1
30 42634 1 1 95 LYS HZ3 H -7.532 7.463 26.768 1.00 . A A . 95 LYS HZ3 1 1
30 42635 1 1 95 LYS N N -9.869 7.547 22.078 1.00 . A A . 95 LYS N 1 1
30 42636 1 1 95 LYS NZ N -7.638 6.640 26.142 1.00 . A A . 95 LYS NZ 1 1
30 42637 1 1 95 LYS O O -8.345 9.346 20.373 1.00 . A A . 95 LYS O 1 1
30 42638 1 1 96 LEU C C -9.346 13.254 20.577 1.00 . A A . 96 LEU C 1 1
30 42639 1 1 96 LEU CA C -9.544 11.827 20.080 1.00 . A A . 96 LEU CA 1 1
30 42640 1 1 96 LEU CB C -10.743 11.768 19.130 1.00 . A A . 96 LEU CB 1 1
30 42641 1 1 96 LEU CD1 C -12.339 13.566 19.844 1.00 . A A . 96 LEU CD1 1 1
30 42642 1 1 96 LEU CD2 C -13.216 11.400 18.951 1.00 . A A . 96 LEU CD2 1 1
30 42643 1 1 96 LEU CG C -12.108 12.065 19.754 1.00 . A A . 96 LEU CG 1 1
30 42644 1 1 96 LEU H H -10.342 11.163 21.924 1.00 . A A . 96 LEU H 1 1
30 42645 1 1 96 LEU HA H -8.658 11.518 19.546 1.00 . A A . 96 LEU HA 1 1
30 42646 1 1 96 LEU HB2 H -10.577 12.487 18.343 1.00 . A A . 96 LEU HB2 1 1
30 42647 1 1 96 LEU HB3 H -10.780 10.774 18.707 1.00 . A A . 96 LEU HB3 1 1
30 42648 1 1 96 LEU HD11 H -13.388 13.777 19.705 1.00 . A A . 96 LEU HD11 1 1
30 42649 1 1 96 LEU HD12 H -11.766 14.065 19.076 1.00 . A A . 96 LEU HD12 1 1
30 42650 1 1 96 LEU HD13 H -12.025 13.920 20.815 1.00 . A A . 96 LEU HD13 1 1
30 42651 1 1 96 LEU HD21 H -13.050 10.333 18.924 1.00 . A A . 96 LEU HD21 1 1
30 42652 1 1 96 LEU HD22 H -13.216 11.790 17.944 1.00 . A A . 96 LEU HD22 1 1
30 42653 1 1 96 LEU HD23 H -14.169 11.603 19.417 1.00 . A A . 96 LEU HD23 1 1
30 42654 1 1 96 LEU HG H -12.133 11.663 20.758 1.00 . A A . 96 LEU HG 1 1
30 42655 1 1 96 LEU N N -9.739 10.908 21.195 1.00 . A A . 96 LEU N 1 1
30 42656 1 1 96 LEU O O -9.784 13.608 21.671 1.00 . A A . 96 LEU O 1 1
30 42657 1 1 97 ASN C C -7.545 15.551 21.367 1.00 . A A . 97 ASN C 1 1
30 42658 1 1 97 ASN CA C -8.426 15.462 20.123 1.00 . A A . 97 ASN CA 1 1
30 42659 1 1 97 ASN CB C -9.745 16.200 20.365 1.00 . A A . 97 ASN CB 1 1
30 42660 1 1 97 ASN CG C -9.890 17.426 19.485 1.00 . A A . 97 ASN CG 1 1
30 42661 1 1 97 ASN H H -8.356 13.731 18.905 1.00 . A A . 97 ASN H 1 1
30 42662 1 1 97 ASN HA H -7.909 15.928 19.297 1.00 . A A . 97 ASN HA 1 1
30 42663 1 1 97 ASN HB2 H -10.567 15.531 20.156 1.00 . A A . 97 ASN HB2 1 1
30 42664 1 1 97 ASN HB3 H -9.792 16.512 21.397 1.00 . A A . 97 ASN HB3 1 1
30 42665 1 1 97 ASN HD21 H -8.034 17.991 19.920 1.00 . A A . 97 ASN HD21 1 1
30 42666 1 1 97 ASN HD22 H -8.904 19.030 18.849 1.00 . A A . 97 ASN HD22 1 1
30 42667 1 1 97 ASN N N -8.682 14.072 19.766 1.00 . A A . 97 ASN N 1 1
30 42668 1 1 97 ASN ND2 N -8.837 18.230 19.410 1.00 . A A . 97 ASN ND2 1 1
30 42669 1 1 97 ASN O O -7.585 16.538 22.099 1.00 . A A . 97 ASN O 1 1
30 42670 1 1 97 ASN OD1 O -10.939 17.647 18.878 1.00 . A A . 97 ASN OD1 1 1
30 42671 1 1 98 GLY C C -6.516 13.843 23.960 1.00 . A A . 98 GLY C 1 1
30 42672 1 1 98 GLY CA C -5.870 14.491 22.751 1.00 . A A . 98 GLY CA 1 1
30 42673 1 1 98 GLY H H -6.761 13.751 20.978 1.00 . A A . 98 GLY H 1 1
30 42674 1 1 98 GLY HA2 H -4.974 13.946 22.498 1.00 . A A . 98 GLY HA2 1 1
30 42675 1 1 98 GLY HA3 H -5.602 15.507 23.003 1.00 . A A . 98 GLY HA3 1 1
30 42676 1 1 98 GLY N N -6.749 14.511 21.597 1.00 . A A . 98 GLY N 1 1
30 42677 1 1 98 GLY O O -6.192 14.177 25.100 1.00 . A A . 98 GLY O 1 1
30 42678 1 1 99 GLY C C -9.422 12.901 25.174 1.00 . A A . 99 GLY C 1 1
30 42679 1 1 99 GLY CA C -8.113 12.233 24.800 1.00 . A A . 99 GLY CA 1 1
30 42680 1 1 99 GLY H H -7.651 12.688 22.784 1.00 . A A . 99 GLY H 1 1
30 42681 1 1 99 GLY HA2 H -8.311 11.215 24.504 1.00 . A A . 99 GLY HA2 1 1
30 42682 1 1 99 GLY HA3 H -7.466 12.227 25.665 1.00 . A A . 99 GLY HA3 1 1
30 42683 1 1 99 GLY N N -7.434 12.913 23.713 1.00 . A A . 99 GLY N 1 1
30 42684 1 1 99 GLY O O -9.513 13.573 26.201 1.00 . A A . 99 GLY O 1 1
30 42685 1 1 100 SER C C -12.842 12.521 23.871 1.00 . A A . 100 SER C 1 1
30 42686 1 1 100 SER CA C -11.747 13.309 24.582 1.00 . A A . 100 SER CA 1 1
30 42687 1 1 100 SER CB C -11.765 14.766 24.115 1.00 . A A . 100 SER CB 1 1
30 42688 1 1 100 SER H H -10.302 12.169 23.535 1.00 . A A . 100 SER H 1 1
30 42689 1 1 100 SER HA H -11.931 13.278 25.646 1.00 . A A . 100 SER HA 1 1
30 42690 1 1 100 SER HB2 H -11.503 15.410 24.940 1.00 . A A . 100 SER HB2 1 1
30 42691 1 1 100 SER HB3 H -11.049 14.894 23.316 1.00 . A A . 100 SER HB3 1 1
30 42692 1 1 100 SER HG H -13.124 16.090 23.626 1.00 . A A . 100 SER HG 1 1
30 42693 1 1 100 SER N N -10.438 12.715 24.338 1.00 . A A . 100 SER N 1 1
30 42694 1 1 100 SER O O -13.003 12.620 22.653 1.00 . A A . 100 SER O 1 1
30 42695 1 1 100 SER OG O -13.050 15.133 23.641 1.00 . A A . 100 SER OG 1 1
30 42696 1 1 101 CYS C C -15.732 10.638 25.140 1.00 . A A . 101 CYS C 1 1
30 42697 1 1 101 CYS CA C -14.674 10.932 24.083 1.00 . A A . 101 CYS CA 1 1
30 42698 1 1 101 CYS CB C -14.122 9.623 23.517 1.00 . A A . 101 CYS CB 1 1
30 42699 1 1 101 CYS H H -13.418 11.703 25.602 1.00 . A A . 101 CYS H 1 1
30 42700 1 1 101 CYS HA H -15.130 11.496 23.283 1.00 . A A . 101 CYS HA 1 1
30 42701 1 1 101 CYS HB2 H -13.489 9.844 22.671 1.00 . A A . 101 CYS HB2 1 1
30 42702 1 1 101 CYS HB3 H -13.536 9.130 24.279 1.00 . A A . 101 CYS HB3 1 1
30 42703 1 1 101 CYS HG H -14.826 7.278 22.808 1.00 . A A . 101 CYS HG 1 1
30 42704 1 1 101 CYS N N -13.594 11.739 24.639 1.00 . A A . 101 CYS N 1 1
30 42705 1 1 101 CYS O O -15.409 10.352 26.293 1.00 . A A . 101 CYS O 1 1
30 42706 1 1 101 CYS SG S -15.394 8.464 22.963 1.00 . A A . 101 CYS SG 1 1
30 42707 1 1 102 ASP C C -19.056 9.413 25.075 1.00 . A A . 102 ASP C 1 1
30 42708 1 1 102 ASP CA C -18.104 10.454 25.655 1.00 . A A . 102 ASP CA 1 1
30 42709 1 1 102 ASP CB C -18.862 11.748 25.950 1.00 . A A . 102 ASP CB 1 1
30 42710 1 1 102 ASP CG C -19.254 11.870 27.410 1.00 . A A . 102 ASP CG 1 1
30 42711 1 1 102 ASP H H -17.191 10.945 23.809 1.00 . A A . 102 ASP H 1 1
30 42712 1 1 102 ASP HA H -17.691 10.071 26.577 1.00 . A A . 102 ASP HA 1 1
30 42713 1 1 102 ASP HB2 H -18.237 12.591 25.694 1.00 . A A . 102 ASP HB2 1 1
30 42714 1 1 102 ASP HB3 H -19.761 11.776 25.351 1.00 . A A . 102 ASP HB3 1 1
30 42715 1 1 102 ASP N N -16.997 10.712 24.741 1.00 . A A . 102 ASP N 1 1
30 42716 1 1 102 ASP O O -19.819 9.699 24.153 1.00 . A A . 102 ASP O 1 1
30 42717 1 1 102 ASP OD1 O -18.361 12.127 28.244 1.00 . A A . 102 ASP OD1 1 1
30 42718 1 1 102 ASP OD2 O -20.453 11.710 27.717 1.00 . A A . 102 ASP OD2 1 1
30 42719 1 1 103 GLY C C -19.095 6.031 24.452 1.00 . A A . 103 GLY C 1 1
30 42720 1 1 103 GLY CA C -19.868 7.136 25.146 1.00 . A A . 103 GLY CA 1 1
30 42721 1 1 103 GLY H H -18.378 8.031 26.355 1.00 . A A . 103 GLY H 1 1
30 42722 1 1 103 GLY HA2 H -20.401 6.716 25.984 1.00 . A A . 103 GLY HA2 1 1
30 42723 1 1 103 GLY HA3 H -20.582 7.551 24.449 1.00 . A A . 103 GLY HA3 1 1
30 42724 1 1 103 GLY N N -19.006 8.201 25.621 1.00 . A A . 103 GLY N 1 1
30 42725 1 1 103 GLY O O -19.434 5.629 23.338 1.00 . A A . 103 GLY O 1 1
30 42726 1 1 104 THR C C -16.786 3.493 25.632 1.00 . A A . 104 THR C 1 1
30 42727 1 1 104 THR CA C -17.226 4.475 24.552 1.00 . A A . 104 THR CA 1 1
30 42728 1 1 104 THR CB C -15.977 5.043 23.852 1.00 . A A . 104 THR CB 1 1
30 42729 1 1 104 THR CG2 C -15.025 5.664 24.863 1.00 . A A . 104 THR CG2 1 1
30 42730 1 1 104 THR H H -17.831 5.899 25.996 1.00 . A A . 104 THR H 1 1
30 42731 1 1 104 THR HA H -17.816 3.947 23.818 1.00 . A A . 104 THR HA 1 1
30 42732 1 1 104 THR HB H -16.290 5.809 23.157 1.00 . A A . 104 THR HB 1 1
30 42733 1 1 104 THR HG1 H -14.638 3.604 23.695 1.00 . A A . 104 THR HG1 1 1
30 42734 1 1 104 THR HG21 H -15.547 6.421 25.431 1.00 . A A . 104 THR HG21 1 1
30 42735 1 1 104 THR HG22 H -14.192 6.114 24.344 1.00 . A A . 104 THR HG22 1 1
30 42736 1 1 104 THR HG23 H -14.662 4.899 25.533 1.00 . A A . 104 THR HG23 1 1
30 42737 1 1 104 THR N N -18.051 5.538 25.112 1.00 . A A . 104 THR N 1 1
30 42738 1 1 104 THR O O -17.030 3.711 26.818 1.00 . A A . 104 THR O 1 1
30 42739 1 1 104 THR OG1 O -15.304 4.005 23.132 1.00 . A A . 104 THR OG1 1 1
30 42740 1 1 105 SER C C -14.332 0.813 25.687 1.00 . A A . 105 SER C 1 1
30 42741 1 1 105 SER CA C -15.666 1.394 26.146 1.00 . A A . 105 SER CA 1 1
30 42742 1 1 105 SER CB C -16.702 0.277 26.281 1.00 . A A . 105 SER CB 1 1
30 42743 1 1 105 SER H H -15.973 2.295 24.254 1.00 . A A . 105 SER H 1 1
30 42744 1 1 105 SER HA H -15.528 1.865 27.108 1.00 . A A . 105 SER HA 1 1
30 42745 1 1 105 SER HB2 H -16.198 -0.676 26.310 1.00 . A A . 105 SER HB2 1 1
30 42746 1 1 105 SER HB3 H -17.261 0.417 27.195 1.00 . A A . 105 SER HB3 1 1
30 42747 1 1 105 SER HG H -18.507 0.276 25.518 1.00 . A A . 105 SER HG 1 1
30 42748 1 1 105 SER N N -16.137 2.412 25.213 1.00 . A A . 105 SER N 1 1
30 42749 1 1 105 SER O O -13.383 1.547 25.418 1.00 . A A . 105 SER O 1 1
30 42750 1 1 105 SER OG O -17.605 0.284 25.188 1.00 . A A . 105 SER OG 1 1
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save_